data_1EJI
# 
_entry.id   1EJI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   1EJI         pdb_00001eji 10.2210/pdb1eji/pdb 
RCSB  RCSB010640   ?            ?                   
WWPDB D_1000010640 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2000-11-03 
2 'Structure model' 1 1 2008-04-27 
3 'Structure model' 1 2 2011-07-13 
4 'Structure model' 1 3 2024-11-20 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
3 4 'Structure model' 'Data collection'           
4 4 'Structure model' 'Database references'       
5 4 'Structure model' 'Derived calculations'      
6 4 'Structure model' 'Structure summary'         
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 4 'Structure model' chem_comp_atom            
2 4 'Structure model' chem_comp_bond            
3 4 'Structure model' database_2                
4 4 'Structure model' pdbx_entry_details        
5 4 'Structure model' pdbx_modification_feature 
6 4 'Structure model' struct_conn               
7 4 'Structure model' struct_site               
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  4 'Structure model' '_database_2.pdbx_DOI'                
2  4 'Structure model' '_database_2.pdbx_database_accession' 
3  4 'Structure model' '_struct_conn.pdbx_dist_value'        
4  4 'Structure model' '_struct_conn.pdbx_leaving_atom_flag' 
5  4 'Structure model' '_struct_conn.ptnr1_auth_asym_id'     
6  4 'Structure model' '_struct_conn.ptnr1_auth_comp_id'     
7  4 'Structure model' '_struct_conn.ptnr1_auth_seq_id'      
8  4 'Structure model' '_struct_conn.ptnr1_label_asym_id'    
9  4 'Structure model' '_struct_conn.ptnr1_label_atom_id'    
10 4 'Structure model' '_struct_conn.ptnr1_label_comp_id'    
11 4 'Structure model' '_struct_conn.ptnr1_label_seq_id'     
12 4 'Structure model' '_struct_conn.ptnr2_auth_asym_id'     
13 4 'Structure model' '_struct_conn.ptnr2_auth_comp_id'     
14 4 'Structure model' '_struct_conn.ptnr2_auth_seq_id'      
15 4 'Structure model' '_struct_conn.ptnr2_label_asym_id'    
16 4 'Structure model' '_struct_conn.ptnr2_label_atom_id'    
17 4 'Structure model' '_struct_conn.ptnr2_label_comp_id'    
18 4 'Structure model' '_struct_conn.ptnr2_label_seq_id'     
19 4 'Structure model' '_struct_site.pdbx_auth_asym_id'      
20 4 'Structure model' '_struct_site.pdbx_auth_comp_id'      
21 4 'Structure model' '_struct_site.pdbx_auth_seq_id'       
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        1EJI 
_pdbx_database_status.recvd_initial_deposition_date   2000-03-02 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.SG_entry                        . 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Szebenyi, D.M.E.' 1 
'Liu, X.'          2 
'Kriksunov, I.A.'  3 
'Stover, P.J.'     4 
'Thiel, D.J.'      5 
# 
_citation.id                        primary 
_citation.title                     
;Structure of a murine cytoplasmic serine hydroxymethyltransferase quinonoid ternary complex: evidence for asymmetric obligate dimers.
;
_citation.journal_abbrev            Biochemistry 
_citation.journal_volume            39 
_citation.page_first                13313 
_citation.page_last                 13323 
_citation.year                      2000 
_citation.journal_id_ASTM           BICHAW 
_citation.country                   US 
_citation.journal_id_ISSN           0006-2960 
_citation.journal_id_CSD            0033 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   11063567 
_citation.pdbx_database_id_DOI      10.1021/bi000635a 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Szebenyi, D.M.'  1 ? 
primary 'Liu, X.'         2 ? 
primary 'Kriksunov, I.A.' 3 ? 
primary 'Stover, P.J.'    4 ? 
primary 'Thiel, D.J.'     5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'SERINE HYDROXYMETHYLTRANSFERASE'                                          53167.594 4  2.1.2.1 ? ? ? 
2 non-polymer syn 'N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]' 306.209   4  ?       ? ? ? 
3 non-polymer syn '5-HYDROXYMETHYLENE-6-HYDROFOLIC ACID'                                     473.439   3  ?       ? ? ? 
4 water       nat water                                                                      18.015    22 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        SHMT 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MADRDATLWASHEK(MSE)LSQPLKDSDAEVYSIIKKESNRQRVGLELIASENFASRAVLEALGSSLNNKYSEGYPGQRY
YGGTEFIDELE(MSE)LCQKRALQAYHLDPQCWGVNVQPYSGSPANFAVYTALVEPHGRI(MSE)GLDLPDGGHLTHGF
(MSE)TDKKKISATSIFFES(MSE)PYKVYPETGYINYDQLEENASLFHPKLIIAGTSCYSRNLDYARLRKIADDNGAYL
(MSE)AD(MSE)AHISGLVAAGVVPSPFEHCHVVTTTTHKTLRGCRAG(MSE)IFYRKGVRSVDPKTGKETYYELESLIN
SAVFPGLQGGPHNHAIAGVAVALKQA(MSE)TTEFKIYQLQVLANCRALSDALTELGYKIVTGGSDNHLIL(MSE)DLRS
KGTDGGRAEKVLEACSIACNKNTCPGDKSALRPSGLRLGTPALTSRGLLEEDFQKVAHFIHRGIELTLQIQSH(MSE)AT
KATLKEFKEKLAGDEKIQSAVATLREEVENFASNFSLPGLPDF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MADRDATLWASHEKMLSQPLKDSDAEVYSIIKKESNRQRVGLELIASENFASRAVLEALGSSLNNKYSEGYPGQRYYGGT
EFIDELEMLCQKRALQAYHLDPQCWGVNVQPYSGSPANFAVYTALVEPHGRIMGLDLPDGGHLTHGFMTDKKKISATSIF
FESMPYKVYPETGYINYDQLEENASLFHPKLIIAGTSCYSRNLDYARLRKIADDNGAYLMADMAHISGLVAAGVVPSPFE
HCHVVTTTTHKTLRGCRAGMIFYRKGVRSVDPKTGKETYYELESLINSAVFPGLQGGPHNHAIAGVAVALKQAMTTEFKI
YQLQVLANCRALSDALTELGYKIVTGGSDNHLILMDLRSKGTDGGRAEKVLEACSIACNKNTCPGDKSALRPSGLRLGTP
ALTSRGLLEEDFQKVAHFIHRGIELTLQIQSHMATKATLKEFKEKLAGDEKIQSAVATLREEVENFASNFSLPGLPDF
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]' PLG 
3 '5-HYDROXYMETHYLENE-6-HYDROFOLIC ACID'                                     THF 
4 water                                                                      HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ASP n 
1 4   ARG n 
1 5   ASP n 
1 6   ALA n 
1 7   THR n 
1 8   LEU n 
1 9   TRP n 
1 10  ALA n 
1 11  SER n 
1 12  HIS n 
1 13  GLU n 
1 14  LYS n 
1 15  MSE n 
1 16  LEU n 
1 17  SER n 
1 18  GLN n 
1 19  PRO n 
1 20  LEU n 
1 21  LYS n 
1 22  ASP n 
1 23  SER n 
1 24  ASP n 
1 25  ALA n 
1 26  GLU n 
1 27  VAL n 
1 28  TYR n 
1 29  SER n 
1 30  ILE n 
1 31  ILE n 
1 32  LYS n 
1 33  LYS n 
1 34  GLU n 
1 35  SER n 
1 36  ASN n 
1 37  ARG n 
1 38  GLN n 
1 39  ARG n 
1 40  VAL n 
1 41  GLY n 
1 42  LEU n 
1 43  GLU n 
1 44  LEU n 
1 45  ILE n 
1 46  ALA n 
1 47  SER n 
1 48  GLU n 
1 49  ASN n 
1 50  PHE n 
1 51  ALA n 
1 52  SER n 
1 53  ARG n 
1 54  ALA n 
1 55  VAL n 
1 56  LEU n 
1 57  GLU n 
1 58  ALA n 
1 59  LEU n 
1 60  GLY n 
1 61  SER n 
1 62  SER n 
1 63  LEU n 
1 64  ASN n 
1 65  ASN n 
1 66  LYS n 
1 67  TYR n 
1 68  SER n 
1 69  GLU n 
1 70  GLY n 
1 71  TYR n 
1 72  PRO n 
1 73  GLY n 
1 74  GLN n 
1 75  ARG n 
1 76  TYR n 
1 77  TYR n 
1 78  GLY n 
1 79  GLY n 
1 80  THR n 
1 81  GLU n 
1 82  PHE n 
1 83  ILE n 
1 84  ASP n 
1 85  GLU n 
1 86  LEU n 
1 87  GLU n 
1 88  MSE n 
1 89  LEU n 
1 90  CYS n 
1 91  GLN n 
1 92  LYS n 
1 93  ARG n 
1 94  ALA n 
1 95  LEU n 
1 96  GLN n 
1 97  ALA n 
1 98  TYR n 
1 99  HIS n 
1 100 LEU n 
1 101 ASP n 
1 102 PRO n 
1 103 GLN n 
1 104 CYS n 
1 105 TRP n 
1 106 GLY n 
1 107 VAL n 
1 108 ASN n 
1 109 VAL n 
1 110 GLN n 
1 111 PRO n 
1 112 TYR n 
1 113 SER n 
1 114 GLY n 
1 115 SER n 
1 116 PRO n 
1 117 ALA n 
1 118 ASN n 
1 119 PHE n 
1 120 ALA n 
1 121 VAL n 
1 122 TYR n 
1 123 THR n 
1 124 ALA n 
1 125 LEU n 
1 126 VAL n 
1 127 GLU n 
1 128 PRO n 
1 129 HIS n 
1 130 GLY n 
1 131 ARG n 
1 132 ILE n 
1 133 MSE n 
1 134 GLY n 
1 135 LEU n 
1 136 ASP n 
1 137 LEU n 
1 138 PRO n 
1 139 ASP n 
1 140 GLY n 
1 141 GLY n 
1 142 HIS n 
1 143 LEU n 
1 144 THR n 
1 145 HIS n 
1 146 GLY n 
1 147 PHE n 
1 148 MSE n 
1 149 THR n 
1 150 ASP n 
1 151 LYS n 
1 152 LYS n 
1 153 LYS n 
1 154 ILE n 
1 155 SER n 
1 156 ALA n 
1 157 THR n 
1 158 SER n 
1 159 ILE n 
1 160 PHE n 
1 161 PHE n 
1 162 GLU n 
1 163 SER n 
1 164 MSE n 
1 165 PRO n 
1 166 TYR n 
1 167 LYS n 
1 168 VAL n 
1 169 TYR n 
1 170 PRO n 
1 171 GLU n 
1 172 THR n 
1 173 GLY n 
1 174 TYR n 
1 175 ILE n 
1 176 ASN n 
1 177 TYR n 
1 178 ASP n 
1 179 GLN n 
1 180 LEU n 
1 181 GLU n 
1 182 GLU n 
1 183 ASN n 
1 184 ALA n 
1 185 SER n 
1 186 LEU n 
1 187 PHE n 
1 188 HIS n 
1 189 PRO n 
1 190 LYS n 
1 191 LEU n 
1 192 ILE n 
1 193 ILE n 
1 194 ALA n 
1 195 GLY n 
1 196 THR n 
1 197 SER n 
1 198 CYS n 
1 199 TYR n 
1 200 SER n 
1 201 ARG n 
1 202 ASN n 
1 203 LEU n 
1 204 ASP n 
1 205 TYR n 
1 206 ALA n 
1 207 ARG n 
1 208 LEU n 
1 209 ARG n 
1 210 LYS n 
1 211 ILE n 
1 212 ALA n 
1 213 ASP n 
1 214 ASP n 
1 215 ASN n 
1 216 GLY n 
1 217 ALA n 
1 218 TYR n 
1 219 LEU n 
1 220 MSE n 
1 221 ALA n 
1 222 ASP n 
1 223 MSE n 
1 224 ALA n 
1 225 HIS n 
1 226 ILE n 
1 227 SER n 
1 228 GLY n 
1 229 LEU n 
1 230 VAL n 
1 231 ALA n 
1 232 ALA n 
1 233 GLY n 
1 234 VAL n 
1 235 VAL n 
1 236 PRO n 
1 237 SER n 
1 238 PRO n 
1 239 PHE n 
1 240 GLU n 
1 241 HIS n 
1 242 CYS n 
1 243 HIS n 
1 244 VAL n 
1 245 VAL n 
1 246 THR n 
1 247 THR n 
1 248 THR n 
1 249 THR n 
1 250 HIS n 
1 251 LYS n 
1 252 THR n 
1 253 LEU n 
1 254 ARG n 
1 255 GLY n 
1 256 CYS n 
1 257 ARG n 
1 258 ALA n 
1 259 GLY n 
1 260 MSE n 
1 261 ILE n 
1 262 PHE n 
1 263 TYR n 
1 264 ARG n 
1 265 LYS n 
1 266 GLY n 
1 267 VAL n 
1 268 ARG n 
1 269 SER n 
1 270 VAL n 
1 271 ASP n 
1 272 PRO n 
1 273 LYS n 
1 274 THR n 
1 275 GLY n 
1 276 LYS n 
1 277 GLU n 
1 278 THR n 
1 279 TYR n 
1 280 TYR n 
1 281 GLU n 
1 282 LEU n 
1 283 GLU n 
1 284 SER n 
1 285 LEU n 
1 286 ILE n 
1 287 ASN n 
1 288 SER n 
1 289 ALA n 
1 290 VAL n 
1 291 PHE n 
1 292 PRO n 
1 293 GLY n 
1 294 LEU n 
1 295 GLN n 
1 296 GLY n 
1 297 GLY n 
1 298 PRO n 
1 299 HIS n 
1 300 ASN n 
1 301 HIS n 
1 302 ALA n 
1 303 ILE n 
1 304 ALA n 
1 305 GLY n 
1 306 VAL n 
1 307 ALA n 
1 308 VAL n 
1 309 ALA n 
1 310 LEU n 
1 311 LYS n 
1 312 GLN n 
1 313 ALA n 
1 314 MSE n 
1 315 THR n 
1 316 THR n 
1 317 GLU n 
1 318 PHE n 
1 319 LYS n 
1 320 ILE n 
1 321 TYR n 
1 322 GLN n 
1 323 LEU n 
1 324 GLN n 
1 325 VAL n 
1 326 LEU n 
1 327 ALA n 
1 328 ASN n 
1 329 CYS n 
1 330 ARG n 
1 331 ALA n 
1 332 LEU n 
1 333 SER n 
1 334 ASP n 
1 335 ALA n 
1 336 LEU n 
1 337 THR n 
1 338 GLU n 
1 339 LEU n 
1 340 GLY n 
1 341 TYR n 
1 342 LYS n 
1 343 ILE n 
1 344 VAL n 
1 345 THR n 
1 346 GLY n 
1 347 GLY n 
1 348 SER n 
1 349 ASP n 
1 350 ASN n 
1 351 HIS n 
1 352 LEU n 
1 353 ILE n 
1 354 LEU n 
1 355 MSE n 
1 356 ASP n 
1 357 LEU n 
1 358 ARG n 
1 359 SER n 
1 360 LYS n 
1 361 GLY n 
1 362 THR n 
1 363 ASP n 
1 364 GLY n 
1 365 GLY n 
1 366 ARG n 
1 367 ALA n 
1 368 GLU n 
1 369 LYS n 
1 370 VAL n 
1 371 LEU n 
1 372 GLU n 
1 373 ALA n 
1 374 CYS n 
1 375 SER n 
1 376 ILE n 
1 377 ALA n 
1 378 CYS n 
1 379 ASN n 
1 380 LYS n 
1 381 ASN n 
1 382 THR n 
1 383 CYS n 
1 384 PRO n 
1 385 GLY n 
1 386 ASP n 
1 387 LYS n 
1 388 SER n 
1 389 ALA n 
1 390 LEU n 
1 391 ARG n 
1 392 PRO n 
1 393 SER n 
1 394 GLY n 
1 395 LEU n 
1 396 ARG n 
1 397 LEU n 
1 398 GLY n 
1 399 THR n 
1 400 PRO n 
1 401 ALA n 
1 402 LEU n 
1 403 THR n 
1 404 SER n 
1 405 ARG n 
1 406 GLY n 
1 407 LEU n 
1 408 LEU n 
1 409 GLU n 
1 410 GLU n 
1 411 ASP n 
1 412 PHE n 
1 413 GLN n 
1 414 LYS n 
1 415 VAL n 
1 416 ALA n 
1 417 HIS n 
1 418 PHE n 
1 419 ILE n 
1 420 HIS n 
1 421 ARG n 
1 422 GLY n 
1 423 ILE n 
1 424 GLU n 
1 425 LEU n 
1 426 THR n 
1 427 LEU n 
1 428 GLN n 
1 429 ILE n 
1 430 GLN n 
1 431 SER n 
1 432 HIS n 
1 433 MSE n 
1 434 ALA n 
1 435 THR n 
1 436 LYS n 
1 437 ALA n 
1 438 THR n 
1 439 LEU n 
1 440 LYS n 
1 441 GLU n 
1 442 PHE n 
1 443 LYS n 
1 444 GLU n 
1 445 LYS n 
1 446 LEU n 
1 447 ALA n 
1 448 GLY n 
1 449 ASP n 
1 450 GLU n 
1 451 LYS n 
1 452 ILE n 
1 453 GLN n 
1 454 SER n 
1 455 ALA n 
1 456 VAL n 
1 457 ALA n 
1 458 THR n 
1 459 LEU n 
1 460 ARG n 
1 461 GLU n 
1 462 GLU n 
1 463 VAL n 
1 464 GLU n 
1 465 ASN n 
1 466 PHE n 
1 467 ALA n 
1 468 SER n 
1 469 ASN n 
1 470 PHE n 
1 471 SER n 
1 472 LEU n 
1 473 PRO n 
1 474 GLY n 
1 475 LEU n 
1 476 PRO n 
1 477 ASP n 
1 478 PHE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      ? 
_entity_src_gen.pdbx_beg_seq_num                   ? 
_entity_src_gen.pdbx_end_seq_num                   ? 
_entity_src_gen.gene_src_common_name               'house mouse' 
_entity_src_gen.gene_src_genus                     Mus 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Mus musculus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10090 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                LIVER 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     Escherichia 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    CYTOPLASM 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       'PET28A(+)' 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                    ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                                                                   ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                 ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                            ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                                                                   ? 'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                  ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                            ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                                                    ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                                                                  ? 'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                                                      ? 'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                 ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                                                                    ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                                                                     ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                                                                 ? 'C5 H11 N O2 S'   149.211 
MSE 'L-peptide linking' n SELENOMETHIONINE                                                           ? 'C5 H11 N O2 Se'  196.106 
PHE 'L-peptide linking' y PHENYLALANINE                                                              ? 'C9 H11 N O2'     165.189 
PLG non-polymer         . 'N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]' 
N-PYRIDOXYL-GLYCINE-5-MONOPHOSPHATE 'C10 H15 N2 O7 P' 306.209 
PRO 'L-peptide linking' y PROLINE                                                                    ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                                                                     ? 'C3 H7 N O3'      105.093 
THF non-polymer         . '5-HYDROXYMETHYLENE-6-HYDROFOLIC ACID'                                     ? 'C20 H23 N7 O7'   473.439 
THR 'L-peptide linking' y THREONINE                                                                  ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                 ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                                                                   ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                                                                     ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   7   7   MET MET A . n 
A 1 2   ALA 2   8   8   ALA ALA A . n 
A 1 3   ASP 3   9   9   ASP ASP A . n 
A 1 4   ARG 4   10  10  ARG ARG A . n 
A 1 5   ASP 5   11  11  ASP ASP A . n 
A 1 6   ALA 6   12  12  ALA ALA A . n 
A 1 7   THR 7   13  13  THR THR A . n 
A 1 8   LEU 8   14  14  LEU LEU A . n 
A 1 9   TRP 9   15  15  TRP TRP A . n 
A 1 10  ALA 10  16  16  ALA ALA A . n 
A 1 11  SER 11  17  17  SER SER A . n 
A 1 12  HIS 12  18  18  HIS HIS A . n 
A 1 13  GLU 13  19  19  GLU GLU A . n 
A 1 14  LYS 14  20  20  LYS LYS A . n 
A 1 15  MSE 15  21  21  MSE MSE A . n 
A 1 16  LEU 16  22  22  LEU LEU A . n 
A 1 17  SER 17  23  23  SER SER A . n 
A 1 18  GLN 18  24  24  GLN GLN A . n 
A 1 19  PRO 19  25  25  PRO PRO A . n 
A 1 20  LEU 20  26  26  LEU LEU A . n 
A 1 21  LYS 21  27  27  LYS LYS A . n 
A 1 22  ASP 22  28  28  ASP ASP A . n 
A 1 23  SER 23  29  29  SER SER A . n 
A 1 24  ASP 24  30  30  ASP ASP A . n 
A 1 25  ALA 25  31  31  ALA ALA A . n 
A 1 26  GLU 26  32  32  GLU GLU A . n 
A 1 27  VAL 27  33  33  VAL VAL A . n 
A 1 28  TYR 28  34  34  TYR TYR A . n 
A 1 29  SER 29  35  35  SER SER A . n 
A 1 30  ILE 30  36  36  ILE ILE A . n 
A 1 31  ILE 31  37  37  ILE ILE A . n 
A 1 32  LYS 32  38  38  LYS LYS A . n 
A 1 33  LYS 33  39  39  LYS LYS A . n 
A 1 34  GLU 34  40  40  GLU GLU A . n 
A 1 35  SER 35  41  41  SER SER A . n 
A 1 36  ASN 36  42  42  ASN ASN A . n 
A 1 37  ARG 37  43  43  ARG ARG A . n 
A 1 38  GLN 38  44  44  GLN GLN A . n 
A 1 39  ARG 39  45  45  ARG ARG A . n 
A 1 40  VAL 40  46  46  VAL VAL A . n 
A 1 41  GLY 41  47  47  GLY GLY A . n 
A 1 42  LEU 42  48  48  LEU LEU A . n 
A 1 43  GLU 43  49  49  GLU GLU A . n 
A 1 44  LEU 44  50  50  LEU LEU A . n 
A 1 45  ILE 45  51  51  ILE ILE A . n 
A 1 46  ALA 46  52  52  ALA ALA A . n 
A 1 47  SER 47  53  53  SER SER A . n 
A 1 48  GLU 48  54  54  GLU GLU A . n 
A 1 49  ASN 49  55  55  ASN ASN A . n 
A 1 50  PHE 50  56  56  PHE PHE A . n 
A 1 51  ALA 51  57  57  ALA ALA A . n 
A 1 52  SER 52  58  58  SER SER A . n 
A 1 53  ARG 53  59  59  ARG ARG A . n 
A 1 54  ALA 54  60  60  ALA ALA A . n 
A 1 55  VAL 55  61  61  VAL VAL A . n 
A 1 56  LEU 56  62  62  LEU LEU A . n 
A 1 57  GLU 57  63  63  GLU GLU A . n 
A 1 58  ALA 58  64  64  ALA ALA A . n 
A 1 59  LEU 59  65  65  LEU LEU A . n 
A 1 60  GLY 60  66  66  GLY GLY A . n 
A 1 61  SER 61  67  67  SER SER A . n 
A 1 62  SER 62  68  68  SER SER A . n 
A 1 63  LEU 63  69  69  LEU LEU A . n 
A 1 64  ASN 64  70  70  ASN ASN A . n 
A 1 65  ASN 65  71  71  ASN ASN A . n 
A 1 66  LYS 66  72  72  LYS LYS A . n 
A 1 67  TYR 67  73  73  TYR TYR A . n 
A 1 68  SER 68  74  74  SER SER A . n 
A 1 69  GLU 69  75  75  GLU GLU A . n 
A 1 70  GLY 70  76  76  GLY GLY A . n 
A 1 71  TYR 71  77  77  TYR TYR A . n 
A 1 72  PRO 72  78  78  PRO PRO A . n 
A 1 73  GLY 73  79  79  GLY GLY A . n 
A 1 74  GLN 74  80  80  GLN GLN A . n 
A 1 75  ARG 75  81  81  ARG ARG A . n 
A 1 76  TYR 76  82  82  TYR TYR A . n 
A 1 77  TYR 77  83  83  TYR TYR A . n 
A 1 78  GLY 78  84  84  GLY GLY A . n 
A 1 79  GLY 79  85  85  GLY GLY A . n 
A 1 80  THR 80  86  86  THR THR A . n 
A 1 81  GLU 81  87  87  GLU GLU A . n 
A 1 82  PHE 82  88  88  PHE PHE A . n 
A 1 83  ILE 83  89  89  ILE ILE A . n 
A 1 84  ASP 84  90  90  ASP ASP A . n 
A 1 85  GLU 85  91  91  GLU GLU A . n 
A 1 86  LEU 86  92  92  LEU LEU A . n 
A 1 87  GLU 87  93  93  GLU GLU A . n 
A 1 88  MSE 88  94  94  MSE MSE A . n 
A 1 89  LEU 89  95  95  LEU LEU A . n 
A 1 90  CYS 90  96  96  CYS CYS A . n 
A 1 91  GLN 91  97  97  GLN GLN A . n 
A 1 92  LYS 92  98  98  LYS LYS A . n 
A 1 93  ARG 93  99  99  ARG ARG A . n 
A 1 94  ALA 94  100 100 ALA ALA A . n 
A 1 95  LEU 95  101 101 LEU LEU A . n 
A 1 96  GLN 96  102 102 GLN GLN A . n 
A 1 97  ALA 97  103 103 ALA ALA A . n 
A 1 98  TYR 98  104 104 TYR TYR A . n 
A 1 99  HIS 99  105 105 HIS HIS A . n 
A 1 100 LEU 100 106 106 LEU LEU A . n 
A 1 101 ASP 101 107 107 ASP ASP A . n 
A 1 102 PRO 102 108 108 PRO PRO A . n 
A 1 103 GLN 103 109 109 GLN GLN A . n 
A 1 104 CYS 104 110 110 CYS CYS A . n 
A 1 105 TRP 105 111 111 TRP TRP A . n 
A 1 106 GLY 106 112 112 GLY GLY A . n 
A 1 107 VAL 107 113 113 VAL VAL A . n 
A 1 108 ASN 108 114 114 ASN ASN A . n 
A 1 109 VAL 109 115 115 VAL VAL A . n 
A 1 110 GLN 110 116 116 GLN GLN A . n 
A 1 111 PRO 111 117 117 PRO PRO A . n 
A 1 112 TYR 112 118 118 TYR TYR A . n 
A 1 113 SER 113 119 119 SER SER A . n 
A 1 114 GLY 114 120 120 GLY GLY A . n 
A 1 115 SER 115 121 121 SER SER A . n 
A 1 116 PRO 116 122 122 PRO PRO A . n 
A 1 117 ALA 117 123 123 ALA ALA A . n 
A 1 118 ASN 118 124 124 ASN ASN A . n 
A 1 119 PHE 119 125 125 PHE PHE A . n 
A 1 120 ALA 120 126 126 ALA ALA A . n 
A 1 121 VAL 121 127 127 VAL VAL A . n 
A 1 122 TYR 122 128 128 TYR TYR A . n 
A 1 123 THR 123 129 129 THR THR A . n 
A 1 124 ALA 124 130 130 ALA ALA A . n 
A 1 125 LEU 125 131 131 LEU LEU A . n 
A 1 126 VAL 126 132 132 VAL VAL A . n 
A 1 127 GLU 127 133 133 GLU GLU A . n 
A 1 128 PRO 128 134 134 PRO PRO A . n 
A 1 129 HIS 129 135 135 HIS HIS A . n 
A 1 130 GLY 130 136 136 GLY GLY A . n 
A 1 131 ARG 131 137 137 ARG ARG A . n 
A 1 132 ILE 132 138 138 ILE ILE A . n 
A 1 133 MSE 133 139 139 MSE MSE A . n 
A 1 134 GLY 134 140 140 GLY GLY A . n 
A 1 135 LEU 135 141 141 LEU LEU A . n 
A 1 136 ASP 136 142 142 ASP ASP A . n 
A 1 137 LEU 137 143 143 LEU LEU A . n 
A 1 138 PRO 138 144 144 PRO PRO A . n 
A 1 139 ASP 139 145 145 ASP ASP A . n 
A 1 140 GLY 140 146 146 GLY GLY A . n 
A 1 141 GLY 141 147 147 GLY GLY A . n 
A 1 142 HIS 142 148 148 HIS HIS A . n 
A 1 143 LEU 143 149 149 LEU LEU A . n 
A 1 144 THR 144 150 150 THR THR A . n 
A 1 145 HIS 145 151 151 HIS HIS A . n 
A 1 146 GLY 146 152 152 GLY GLY A . n 
A 1 147 PHE 147 153 153 PHE PHE A . n 
A 1 148 MSE 148 154 154 MSE MSE A . n 
A 1 149 THR 149 155 155 THR THR A . n 
A 1 150 ASP 150 156 156 ASP ASP A . n 
A 1 151 LYS 151 157 157 LYS LYS A . n 
A 1 152 LYS 152 158 158 LYS LYS A . n 
A 1 153 LYS 153 159 159 LYS LYS A . n 
A 1 154 ILE 154 160 160 ILE ILE A . n 
A 1 155 SER 155 161 161 SER SER A . n 
A 1 156 ALA 156 162 162 ALA ALA A . n 
A 1 157 THR 157 163 163 THR THR A . n 
A 1 158 SER 158 164 164 SER SER A . n 
A 1 159 ILE 159 165 165 ILE ILE A . n 
A 1 160 PHE 160 166 166 PHE PHE A . n 
A 1 161 PHE 161 167 167 PHE PHE A . n 
A 1 162 GLU 162 168 168 GLU GLU A . n 
A 1 163 SER 163 169 169 SER SER A . n 
A 1 164 MSE 164 170 170 MSE MSE A . n 
A 1 165 PRO 165 171 171 PRO PRO A . n 
A 1 166 TYR 166 172 172 TYR TYR A . n 
A 1 167 LYS 167 173 173 LYS LYS A . n 
A 1 168 VAL 168 174 174 VAL VAL A . n 
A 1 169 TYR 169 175 175 TYR TYR A . n 
A 1 170 PRO 170 176 176 PRO PRO A . n 
A 1 171 GLU 171 177 177 GLU GLU A . n 
A 1 172 THR 172 178 178 THR THR A . n 
A 1 173 GLY 173 179 179 GLY GLY A . n 
A 1 174 TYR 174 180 180 TYR TYR A . n 
A 1 175 ILE 175 181 181 ILE ILE A . n 
A 1 176 ASN 176 182 182 ASN ASN A . n 
A 1 177 TYR 177 183 183 TYR TYR A . n 
A 1 178 ASP 178 184 184 ASP ASP A . n 
A 1 179 GLN 179 185 185 GLN GLN A . n 
A 1 180 LEU 180 186 186 LEU LEU A . n 
A 1 181 GLU 181 187 187 GLU GLU A . n 
A 1 182 GLU 182 188 188 GLU GLU A . n 
A 1 183 ASN 183 189 189 ASN ASN A . n 
A 1 184 ALA 184 190 190 ALA ALA A . n 
A 1 185 SER 185 191 191 SER SER A . n 
A 1 186 LEU 186 192 192 LEU LEU A . n 
A 1 187 PHE 187 193 193 PHE PHE A . n 
A 1 188 HIS 188 194 194 HIS HIS A . n 
A 1 189 PRO 189 195 195 PRO PRO A . n 
A 1 190 LYS 190 196 196 LYS LYS A . n 
A 1 191 LEU 191 197 197 LEU LEU A . n 
A 1 192 ILE 192 198 198 ILE ILE A . n 
A 1 193 ILE 193 199 199 ILE ILE A . n 
A 1 194 ALA 194 200 200 ALA ALA A . n 
A 1 195 GLY 195 201 201 GLY GLY A . n 
A 1 196 THR 196 202 202 THR THR A . n 
A 1 197 SER 197 203 203 SER SER A . n 
A 1 198 CYS 198 204 204 CYS CYS A . n 
A 1 199 TYR 199 205 205 TYR TYR A . n 
A 1 200 SER 200 206 206 SER SER A . n 
A 1 201 ARG 201 207 207 ARG ARG A . n 
A 1 202 ASN 202 208 208 ASN ASN A . n 
A 1 203 LEU 203 209 209 LEU LEU A . n 
A 1 204 ASP 204 210 210 ASP ASP A . n 
A 1 205 TYR 205 211 211 TYR TYR A . n 
A 1 206 ALA 206 212 212 ALA ALA A . n 
A 1 207 ARG 207 213 213 ARG ARG A . n 
A 1 208 LEU 208 214 214 LEU LEU A . n 
A 1 209 ARG 209 215 215 ARG ARG A . n 
A 1 210 LYS 210 216 216 LYS LYS A . n 
A 1 211 ILE 211 217 217 ILE ILE A . n 
A 1 212 ALA 212 218 218 ALA ALA A . n 
A 1 213 ASP 213 219 219 ASP ASP A . n 
A 1 214 ASP 214 220 220 ASP ASP A . n 
A 1 215 ASN 215 221 221 ASN ASN A . n 
A 1 216 GLY 216 222 222 GLY GLY A . n 
A 1 217 ALA 217 223 223 ALA ALA A . n 
A 1 218 TYR 218 224 224 TYR TYR A . n 
A 1 219 LEU 219 225 225 LEU LEU A . n 
A 1 220 MSE 220 226 226 MSE MSE A . n 
A 1 221 ALA 221 227 227 ALA ALA A . n 
A 1 222 ASP 222 228 228 ASP ASP A . n 
A 1 223 MSE 223 229 229 MSE MSE A . n 
A 1 224 ALA 224 230 230 ALA ALA A . n 
A 1 225 HIS 225 231 231 HIS HIS A . n 
A 1 226 ILE 226 232 232 ILE ILE A . n 
A 1 227 SER 227 233 233 SER SER A . n 
A 1 228 GLY 228 234 234 GLY GLY A . n 
A 1 229 LEU 229 235 235 LEU LEU A . n 
A 1 230 VAL 230 236 236 VAL VAL A . n 
A 1 231 ALA 231 237 237 ALA ALA A . n 
A 1 232 ALA 232 238 238 ALA ALA A . n 
A 1 233 GLY 233 239 239 GLY GLY A . n 
A 1 234 VAL 234 240 240 VAL VAL A . n 
A 1 235 VAL 235 241 241 VAL VAL A . n 
A 1 236 PRO 236 242 242 PRO PRO A . n 
A 1 237 SER 237 243 243 SER SER A . n 
A 1 238 PRO 238 244 244 PRO PRO A . n 
A 1 239 PHE 239 245 245 PHE PHE A . n 
A 1 240 GLU 240 246 246 GLU GLU A . n 
A 1 241 HIS 241 247 247 HIS HIS A . n 
A 1 242 CYS 242 248 248 CYS CYS A . n 
A 1 243 HIS 243 249 249 HIS HIS A . n 
A 1 244 VAL 244 250 250 VAL VAL A . n 
A 1 245 VAL 245 251 251 VAL VAL A . n 
A 1 246 THR 246 252 252 THR THR A . n 
A 1 247 THR 247 253 253 THR THR A . n 
A 1 248 THR 248 254 254 THR THR A . n 
A 1 249 THR 249 255 255 THR THR A . n 
A 1 250 HIS 250 256 256 HIS HIS A . n 
A 1 251 LYS 251 257 257 LYS LYS A . n 
A 1 252 THR 252 258 258 THR THR A . n 
A 1 253 LEU 253 259 259 LEU LEU A . n 
A 1 254 ARG 254 260 260 ARG ARG A . n 
A 1 255 GLY 255 261 261 GLY GLY A . n 
A 1 256 CYS 256 262 262 CYS CYS A . n 
A 1 257 ARG 257 263 263 ARG ARG A . n 
A 1 258 ALA 258 264 264 ALA ALA A . n 
A 1 259 GLY 259 265 265 GLY GLY A . n 
A 1 260 MSE 260 266 266 MSE MSE A . n 
A 1 261 ILE 261 267 267 ILE ILE A . n 
A 1 262 PHE 262 268 268 PHE PHE A . n 
A 1 263 TYR 263 269 269 TYR TYR A . n 
A 1 264 ARG 264 270 270 ARG ARG A . n 
A 1 265 LYS 265 271 271 LYS LYS A . n 
A 1 266 GLY 266 272 272 GLY GLY A . n 
A 1 267 VAL 267 273 273 VAL VAL A . n 
A 1 268 ARG 268 274 274 ARG ARG A . n 
A 1 269 SER 269 275 275 SER SER A . n 
A 1 270 VAL 270 276 276 VAL VAL A . n 
A 1 271 ASP 271 277 277 ASP ASP A . n 
A 1 272 PRO 272 278 278 PRO PRO A . n 
A 1 273 LYS 273 279 279 LYS LYS A . n 
A 1 274 THR 274 280 280 THR THR A . n 
A 1 275 GLY 275 281 281 GLY GLY A . n 
A 1 276 LYS 276 282 282 LYS LYS A . n 
A 1 277 GLU 277 283 283 GLU GLU A . n 
A 1 278 THR 278 284 284 THR THR A . n 
A 1 279 TYR 279 285 285 TYR TYR A . n 
A 1 280 TYR 280 286 286 TYR TYR A . n 
A 1 281 GLU 281 287 287 GLU GLU A . n 
A 1 282 LEU 282 288 288 LEU LEU A . n 
A 1 283 GLU 283 289 289 GLU GLU A . n 
A 1 284 SER 284 290 290 SER SER A . n 
A 1 285 LEU 285 291 291 LEU LEU A . n 
A 1 286 ILE 286 292 292 ILE ILE A . n 
A 1 287 ASN 287 293 293 ASN ASN A . n 
A 1 288 SER 288 294 294 SER SER A . n 
A 1 289 ALA 289 295 295 ALA ALA A . n 
A 1 290 VAL 290 296 296 VAL VAL A . n 
A 1 291 PHE 291 297 297 PHE PHE A . n 
A 1 292 PRO 292 298 298 PRO PRO A . n 
A 1 293 GLY 293 299 299 GLY GLY A . n 
A 1 294 LEU 294 300 300 LEU LEU A . n 
A 1 295 GLN 295 301 301 GLN GLN A . n 
A 1 296 GLY 296 302 302 GLY GLY A . n 
A 1 297 GLY 297 303 303 GLY GLY A . n 
A 1 298 PRO 298 304 304 PRO PRO A . n 
A 1 299 HIS 299 305 305 HIS HIS A . n 
A 1 300 ASN 300 306 306 ASN ASN A . n 
A 1 301 HIS 301 307 307 HIS HIS A . n 
A 1 302 ALA 302 308 308 ALA ALA A . n 
A 1 303 ILE 303 309 309 ILE ILE A . n 
A 1 304 ALA 304 310 310 ALA ALA A . n 
A 1 305 GLY 305 311 311 GLY GLY A . n 
A 1 306 VAL 306 312 312 VAL VAL A . n 
A 1 307 ALA 307 313 313 ALA ALA A . n 
A 1 308 VAL 308 314 314 VAL VAL A . n 
A 1 309 ALA 309 315 315 ALA ALA A . n 
A 1 310 LEU 310 316 316 LEU LEU A . n 
A 1 311 LYS 311 317 317 LYS LYS A . n 
A 1 312 GLN 312 318 318 GLN GLN A . n 
A 1 313 ALA 313 319 319 ALA ALA A . n 
A 1 314 MSE 314 320 320 MSE MSE A . n 
A 1 315 THR 315 321 321 THR THR A . n 
A 1 316 THR 316 322 322 THR THR A . n 
A 1 317 GLU 317 323 323 GLU GLU A . n 
A 1 318 PHE 318 324 324 PHE PHE A . n 
A 1 319 LYS 319 325 325 LYS LYS A . n 
A 1 320 ILE 320 326 326 ILE ILE A . n 
A 1 321 TYR 321 327 327 TYR TYR A . n 
A 1 322 GLN 322 328 328 GLN GLN A . n 
A 1 323 LEU 323 329 329 LEU LEU A . n 
A 1 324 GLN 324 330 330 GLN GLN A . n 
A 1 325 VAL 325 331 331 VAL VAL A . n 
A 1 326 LEU 326 332 332 LEU LEU A . n 
A 1 327 ALA 327 333 333 ALA ALA A . n 
A 1 328 ASN 328 334 334 ASN ASN A . n 
A 1 329 CYS 329 335 335 CYS CYS A . n 
A 1 330 ARG 330 336 336 ARG ARG A . n 
A 1 331 ALA 331 337 337 ALA ALA A . n 
A 1 332 LEU 332 338 338 LEU LEU A . n 
A 1 333 SER 333 339 339 SER SER A . n 
A 1 334 ASP 334 340 340 ASP ASP A . n 
A 1 335 ALA 335 341 341 ALA ALA A . n 
A 1 336 LEU 336 342 342 LEU LEU A . n 
A 1 337 THR 337 343 343 THR THR A . n 
A 1 338 GLU 338 344 344 GLU GLU A . n 
A 1 339 LEU 339 345 345 LEU LEU A . n 
A 1 340 GLY 340 346 346 GLY GLY A . n 
A 1 341 TYR 341 347 347 TYR TYR A . n 
A 1 342 LYS 342 348 348 LYS LYS A . n 
A 1 343 ILE 343 349 349 ILE ILE A . n 
A 1 344 VAL 344 350 350 VAL VAL A . n 
A 1 345 THR 345 351 351 THR THR A . n 
A 1 346 GLY 346 352 352 GLY GLY A . n 
A 1 347 GLY 347 353 353 GLY GLY A . n 
A 1 348 SER 348 354 354 SER SER A . n 
A 1 349 ASP 349 355 355 ASP ASP A . n 
A 1 350 ASN 350 356 356 ASN ASN A . n 
A 1 351 HIS 351 357 357 HIS HIS A . n 
A 1 352 LEU 352 358 358 LEU LEU A . n 
A 1 353 ILE 353 359 359 ILE ILE A . n 
A 1 354 LEU 354 360 360 LEU LEU A . n 
A 1 355 MSE 355 361 361 MSE MSE A . n 
A 1 356 ASP 356 362 362 ASP ASP A . n 
A 1 357 LEU 357 363 363 LEU LEU A . n 
A 1 358 ARG 358 364 364 ARG ARG A . n 
A 1 359 SER 359 365 365 SER SER A . n 
A 1 360 LYS 360 366 366 LYS LYS A . n 
A 1 361 GLY 361 367 367 GLY GLY A . n 
A 1 362 THR 362 368 368 THR THR A . n 
A 1 363 ASP 363 369 369 ASP ASP A . n 
A 1 364 GLY 364 370 370 GLY GLY A . n 
A 1 365 GLY 365 371 371 GLY GLY A . n 
A 1 366 ARG 366 372 372 ARG ARG A . n 
A 1 367 ALA 367 373 373 ALA ALA A . n 
A 1 368 GLU 368 374 374 GLU GLU A . n 
A 1 369 LYS 369 375 375 LYS LYS A . n 
A 1 370 VAL 370 376 376 VAL VAL A . n 
A 1 371 LEU 371 377 377 LEU LEU A . n 
A 1 372 GLU 372 378 378 GLU GLU A . n 
A 1 373 ALA 373 379 379 ALA ALA A . n 
A 1 374 CYS 374 380 380 CYS CYS A . n 
A 1 375 SER 375 381 381 SER SER A . n 
A 1 376 ILE 376 382 382 ILE ILE A . n 
A 1 377 ALA 377 383 383 ALA ALA A . n 
A 1 378 CYS 378 384 384 CYS CYS A . n 
A 1 379 ASN 379 385 385 ASN ASN A . n 
A 1 380 LYS 380 386 386 LYS LYS A . n 
A 1 381 ASN 381 387 387 ASN ASN A . n 
A 1 382 THR 382 388 388 THR THR A . n 
A 1 383 CYS 383 389 389 CYS CYS A . n 
A 1 384 PRO 384 390 390 PRO PRO A . n 
A 1 385 GLY 385 391 391 GLY GLY A . n 
A 1 386 ASP 386 392 392 ASP ASP A . n 
A 1 387 LYS 387 393 393 LYS LYS A . n 
A 1 388 SER 388 394 394 SER SER A . n 
A 1 389 ALA 389 395 395 ALA ALA A . n 
A 1 390 LEU 390 396 396 LEU LEU A . n 
A 1 391 ARG 391 397 397 ARG ARG A . n 
A 1 392 PRO 392 398 398 PRO PRO A . n 
A 1 393 SER 393 399 399 SER SER A . n 
A 1 394 GLY 394 400 400 GLY GLY A . n 
A 1 395 LEU 395 401 401 LEU LEU A . n 
A 1 396 ARG 396 402 402 ARG ARG A . n 
A 1 397 LEU 397 403 403 LEU LEU A . n 
A 1 398 GLY 398 404 404 GLY GLY A . n 
A 1 399 THR 399 405 405 THR THR A . n 
A 1 400 PRO 400 406 406 PRO PRO A . n 
A 1 401 ALA 401 407 407 ALA ALA A . n 
A 1 402 LEU 402 408 408 LEU LEU A . n 
A 1 403 THR 403 409 409 THR THR A . n 
A 1 404 SER 404 410 410 SER SER A . n 
A 1 405 ARG 405 411 411 ARG ARG A . n 
A 1 406 GLY 406 412 412 GLY GLY A . n 
A 1 407 LEU 407 413 413 LEU LEU A . n 
A 1 408 LEU 408 414 414 LEU LEU A . n 
A 1 409 GLU 409 415 415 GLU GLU A . n 
A 1 410 GLU 410 416 416 GLU GLU A . n 
A 1 411 ASP 411 417 417 ASP ASP A . n 
A 1 412 PHE 412 418 418 PHE PHE A . n 
A 1 413 GLN 413 419 419 GLN GLN A . n 
A 1 414 LYS 414 420 420 LYS LYS A . n 
A 1 415 VAL 415 421 421 VAL VAL A . n 
A 1 416 ALA 416 422 422 ALA ALA A . n 
A 1 417 HIS 417 423 423 HIS HIS A . n 
A 1 418 PHE 418 424 424 PHE PHE A . n 
A 1 419 ILE 419 425 425 ILE ILE A . n 
A 1 420 HIS 420 426 426 HIS HIS A . n 
A 1 421 ARG 421 427 427 ARG ARG A . n 
A 1 422 GLY 422 428 428 GLY GLY A . n 
A 1 423 ILE 423 429 429 ILE ILE A . n 
A 1 424 GLU 424 430 430 GLU GLU A . n 
A 1 425 LEU 425 431 431 LEU LEU A . n 
A 1 426 THR 426 432 432 THR THR A . n 
A 1 427 LEU 427 433 433 LEU LEU A . n 
A 1 428 GLN 428 434 434 GLN GLN A . n 
A 1 429 ILE 429 435 435 ILE ILE A . n 
A 1 430 GLN 430 436 436 GLN GLN A . n 
A 1 431 SER 431 437 437 SER SER A . n 
A 1 432 HIS 432 438 438 HIS HIS A . n 
A 1 433 MSE 433 439 439 MSE MSE A . n 
A 1 434 ALA 434 440 440 ALA ALA A . n 
A 1 435 THR 435 441 441 THR THR A . n 
A 1 436 LYS 436 442 442 LYS LYS A . n 
A 1 437 ALA 437 443 443 ALA ALA A . n 
A 1 438 THR 438 444 444 THR THR A . n 
A 1 439 LEU 439 445 445 LEU LEU A . n 
A 1 440 LYS 440 446 446 LYS LYS A . n 
A 1 441 GLU 441 447 447 GLU GLU A . n 
A 1 442 PHE 442 448 448 PHE PHE A . n 
A 1 443 LYS 443 449 449 LYS LYS A . n 
A 1 444 GLU 444 450 450 GLU GLU A . n 
A 1 445 LYS 445 451 451 LYS LYS A . n 
A 1 446 LEU 446 452 452 LEU LEU A . n 
A 1 447 ALA 447 453 453 ALA ALA A . n 
A 1 448 GLY 448 454 454 GLY GLY A . n 
A 1 449 ASP 449 455 455 ASP ASP A . n 
A 1 450 GLU 450 456 456 GLU GLU A . n 
A 1 451 LYS 451 457 457 LYS LYS A . n 
A 1 452 ILE 452 458 458 ILE ILE A . n 
A 1 453 GLN 453 459 459 GLN GLN A . n 
A 1 454 SER 454 460 460 SER SER A . n 
A 1 455 ALA 455 461 461 ALA ALA A . n 
A 1 456 VAL 456 462 462 VAL VAL A . n 
A 1 457 ALA 457 463 463 ALA ALA A . n 
A 1 458 THR 458 464 464 THR THR A . n 
A 1 459 LEU 459 465 465 LEU LEU A . n 
A 1 460 ARG 460 466 466 ARG ARG A . n 
A 1 461 GLU 461 467 467 GLU GLU A . n 
A 1 462 GLU 462 468 468 GLU GLU A . n 
A 1 463 VAL 463 469 469 VAL VAL A . n 
A 1 464 GLU 464 470 470 GLU GLU A . n 
A 1 465 ASN 465 471 471 ASN ASN A . n 
A 1 466 PHE 466 472 472 PHE PHE A . n 
A 1 467 ALA 467 473 473 ALA ALA A . n 
A 1 468 SER 468 474 474 SER SER A . n 
A 1 469 ASN 469 475 475 ASN ASN A . n 
A 1 470 PHE 470 476 476 PHE PHE A . n 
A 1 471 SER 471 477 477 SER SER A . n 
A 1 472 LEU 472 478 478 LEU LEU A . n 
A 1 473 PRO 473 479 479 PRO PRO A . n 
A 1 474 GLY 474 480 480 GLY GLY A . n 
A 1 475 LEU 475 481 481 LEU LEU A . n 
A 1 476 PRO 476 482 482 PRO PRO A . n 
A 1 477 ASP 477 483 483 ASP ASP A . n 
A 1 478 PHE 478 484 484 PHE PHE A . n 
B 1 1   MET 1   7   7   MET MET B . n 
B 1 2   ALA 2   8   8   ALA ALA B . n 
B 1 3   ASP 3   9   9   ASP ASP B . n 
B 1 4   ARG 4   10  10  ARG ARG B . n 
B 1 5   ASP 5   11  11  ASP ASP B . n 
B 1 6   ALA 6   12  12  ALA ALA B . n 
B 1 7   THR 7   13  13  THR THR B . n 
B 1 8   LEU 8   14  14  LEU LEU B . n 
B 1 9   TRP 9   15  15  TRP TRP B . n 
B 1 10  ALA 10  16  16  ALA ALA B . n 
B 1 11  SER 11  17  17  SER SER B . n 
B 1 12  HIS 12  18  18  HIS HIS B . n 
B 1 13  GLU 13  19  19  GLU GLU B . n 
B 1 14  LYS 14  20  20  LYS LYS B . n 
B 1 15  MSE 15  21  21  MSE MSE B . n 
B 1 16  LEU 16  22  22  LEU LEU B . n 
B 1 17  SER 17  23  23  SER SER B . n 
B 1 18  GLN 18  24  24  GLN GLN B . n 
B 1 19  PRO 19  25  25  PRO PRO B . n 
B 1 20  LEU 20  26  26  LEU LEU B . n 
B 1 21  LYS 21  27  27  LYS LYS B . n 
B 1 22  ASP 22  28  28  ASP ASP B . n 
B 1 23  SER 23  29  29  SER SER B . n 
B 1 24  ASP 24  30  30  ASP ASP B . n 
B 1 25  ALA 25  31  31  ALA ALA B . n 
B 1 26  GLU 26  32  32  GLU GLU B . n 
B 1 27  VAL 27  33  33  VAL VAL B . n 
B 1 28  TYR 28  34  34  TYR TYR B . n 
B 1 29  SER 29  35  35  SER SER B . n 
B 1 30  ILE 30  36  36  ILE ILE B . n 
B 1 31  ILE 31  37  37  ILE ILE B . n 
B 1 32  LYS 32  38  38  LYS LYS B . n 
B 1 33  LYS 33  39  39  LYS LYS B . n 
B 1 34  GLU 34  40  40  GLU GLU B . n 
B 1 35  SER 35  41  41  SER SER B . n 
B 1 36  ASN 36  42  42  ASN ASN B . n 
B 1 37  ARG 37  43  43  ARG ARG B . n 
B 1 38  GLN 38  44  44  GLN GLN B . n 
B 1 39  ARG 39  45  45  ARG ARG B . n 
B 1 40  VAL 40  46  46  VAL VAL B . n 
B 1 41  GLY 41  47  47  GLY GLY B . n 
B 1 42  LEU 42  48  48  LEU LEU B . n 
B 1 43  GLU 43  49  49  GLU GLU B . n 
B 1 44  LEU 44  50  50  LEU LEU B . n 
B 1 45  ILE 45  51  51  ILE ILE B . n 
B 1 46  ALA 46  52  52  ALA ALA B . n 
B 1 47  SER 47  53  53  SER SER B . n 
B 1 48  GLU 48  54  54  GLU GLU B . n 
B 1 49  ASN 49  55  55  ASN ASN B . n 
B 1 50  PHE 50  56  56  PHE PHE B . n 
B 1 51  ALA 51  57  57  ALA ALA B . n 
B 1 52  SER 52  58  58  SER SER B . n 
B 1 53  ARG 53  59  59  ARG ARG B . n 
B 1 54  ALA 54  60  60  ALA ALA B . n 
B 1 55  VAL 55  61  61  VAL VAL B . n 
B 1 56  LEU 56  62  62  LEU LEU B . n 
B 1 57  GLU 57  63  63  GLU GLU B . n 
B 1 58  ALA 58  64  64  ALA ALA B . n 
B 1 59  LEU 59  65  65  LEU LEU B . n 
B 1 60  GLY 60  66  66  GLY GLY B . n 
B 1 61  SER 61  67  67  SER SER B . n 
B 1 62  SER 62  68  68  SER SER B . n 
B 1 63  LEU 63  69  69  LEU LEU B . n 
B 1 64  ASN 64  70  70  ASN ASN B . n 
B 1 65  ASN 65  71  71  ASN ASN B . n 
B 1 66  LYS 66  72  72  LYS LYS B . n 
B 1 67  TYR 67  73  73  TYR TYR B . n 
B 1 68  SER 68  74  74  SER SER B . n 
B 1 69  GLU 69  75  75  GLU GLU B . n 
B 1 70  GLY 70  76  76  GLY GLY B . n 
B 1 71  TYR 71  77  77  TYR TYR B . n 
B 1 72  PRO 72  78  78  PRO PRO B . n 
B 1 73  GLY 73  79  79  GLY GLY B . n 
B 1 74  GLN 74  80  80  GLN GLN B . n 
B 1 75  ARG 75  81  81  ARG ARG B . n 
B 1 76  TYR 76  82  82  TYR TYR B . n 
B 1 77  TYR 77  83  83  TYR TYR B . n 
B 1 78  GLY 78  84  84  GLY GLY B . n 
B 1 79  GLY 79  85  85  GLY GLY B . n 
B 1 80  THR 80  86  86  THR THR B . n 
B 1 81  GLU 81  87  87  GLU GLU B . n 
B 1 82  PHE 82  88  88  PHE PHE B . n 
B 1 83  ILE 83  89  89  ILE ILE B . n 
B 1 84  ASP 84  90  90  ASP ASP B . n 
B 1 85  GLU 85  91  91  GLU GLU B . n 
B 1 86  LEU 86  92  92  LEU LEU B . n 
B 1 87  GLU 87  93  93  GLU GLU B . n 
B 1 88  MSE 88  94  94  MSE MSE B . n 
B 1 89  LEU 89  95  95  LEU LEU B . n 
B 1 90  CYS 90  96  96  CYS CYS B . n 
B 1 91  GLN 91  97  97  GLN GLN B . n 
B 1 92  LYS 92  98  98  LYS LYS B . n 
B 1 93  ARG 93  99  99  ARG ARG B . n 
B 1 94  ALA 94  100 100 ALA ALA B . n 
B 1 95  LEU 95  101 101 LEU LEU B . n 
B 1 96  GLN 96  102 102 GLN GLN B . n 
B 1 97  ALA 97  103 103 ALA ALA B . n 
B 1 98  TYR 98  104 104 TYR TYR B . n 
B 1 99  HIS 99  105 105 HIS HIS B . n 
B 1 100 LEU 100 106 106 LEU LEU B . n 
B 1 101 ASP 101 107 107 ASP ASP B . n 
B 1 102 PRO 102 108 108 PRO PRO B . n 
B 1 103 GLN 103 109 109 GLN GLN B . n 
B 1 104 CYS 104 110 110 CYS CYS B . n 
B 1 105 TRP 105 111 111 TRP TRP B . n 
B 1 106 GLY 106 112 112 GLY GLY B . n 
B 1 107 VAL 107 113 113 VAL VAL B . n 
B 1 108 ASN 108 114 114 ASN ASN B . n 
B 1 109 VAL 109 115 115 VAL VAL B . n 
B 1 110 GLN 110 116 116 GLN GLN B . n 
B 1 111 PRO 111 117 117 PRO PRO B . n 
B 1 112 TYR 112 118 118 TYR TYR B . n 
B 1 113 SER 113 119 119 SER SER B . n 
B 1 114 GLY 114 120 120 GLY GLY B . n 
B 1 115 SER 115 121 121 SER SER B . n 
B 1 116 PRO 116 122 122 PRO PRO B . n 
B 1 117 ALA 117 123 123 ALA ALA B . n 
B 1 118 ASN 118 124 124 ASN ASN B . n 
B 1 119 PHE 119 125 125 PHE PHE B . n 
B 1 120 ALA 120 126 126 ALA ALA B . n 
B 1 121 VAL 121 127 127 VAL VAL B . n 
B 1 122 TYR 122 128 128 TYR TYR B . n 
B 1 123 THR 123 129 129 THR THR B . n 
B 1 124 ALA 124 130 130 ALA ALA B . n 
B 1 125 LEU 125 131 131 LEU LEU B . n 
B 1 126 VAL 126 132 132 VAL VAL B . n 
B 1 127 GLU 127 133 133 GLU GLU B . n 
B 1 128 PRO 128 134 134 PRO PRO B . n 
B 1 129 HIS 129 135 135 HIS HIS B . n 
B 1 130 GLY 130 136 136 GLY GLY B . n 
B 1 131 ARG 131 137 137 ARG ARG B . n 
B 1 132 ILE 132 138 138 ILE ILE B . n 
B 1 133 MSE 133 139 139 MSE MSE B . n 
B 1 134 GLY 134 140 140 GLY GLY B . n 
B 1 135 LEU 135 141 141 LEU LEU B . n 
B 1 136 ASP 136 142 142 ASP ASP B . n 
B 1 137 LEU 137 143 143 LEU LEU B . n 
B 1 138 PRO 138 144 144 PRO PRO B . n 
B 1 139 ASP 139 145 145 ASP ASP B . n 
B 1 140 GLY 140 146 146 GLY GLY B . n 
B 1 141 GLY 141 147 147 GLY GLY B . n 
B 1 142 HIS 142 148 148 HIS HIS B . n 
B 1 143 LEU 143 149 149 LEU LEU B . n 
B 1 144 THR 144 150 150 THR THR B . n 
B 1 145 HIS 145 151 151 HIS HIS B . n 
B 1 146 GLY 146 152 152 GLY GLY B . n 
B 1 147 PHE 147 153 153 PHE PHE B . n 
B 1 148 MSE 148 154 154 MSE MSE B . n 
B 1 149 THR 149 155 155 THR THR B . n 
B 1 150 ASP 150 156 156 ASP ASP B . n 
B 1 151 LYS 151 157 157 LYS LYS B . n 
B 1 152 LYS 152 158 158 LYS LYS B . n 
B 1 153 LYS 153 159 159 LYS LYS B . n 
B 1 154 ILE 154 160 160 ILE ILE B . n 
B 1 155 SER 155 161 161 SER SER B . n 
B 1 156 ALA 156 162 162 ALA ALA B . n 
B 1 157 THR 157 163 163 THR THR B . n 
B 1 158 SER 158 164 164 SER SER B . n 
B 1 159 ILE 159 165 165 ILE ILE B . n 
B 1 160 PHE 160 166 166 PHE PHE B . n 
B 1 161 PHE 161 167 167 PHE PHE B . n 
B 1 162 GLU 162 168 168 GLU GLU B . n 
B 1 163 SER 163 169 169 SER SER B . n 
B 1 164 MSE 164 170 170 MSE MSE B . n 
B 1 165 PRO 165 171 171 PRO PRO B . n 
B 1 166 TYR 166 172 172 TYR TYR B . n 
B 1 167 LYS 167 173 173 LYS LYS B . n 
B 1 168 VAL 168 174 174 VAL VAL B . n 
B 1 169 TYR 169 175 175 TYR TYR B . n 
B 1 170 PRO 170 176 176 PRO PRO B . n 
B 1 171 GLU 171 177 177 GLU GLU B . n 
B 1 172 THR 172 178 178 THR THR B . n 
B 1 173 GLY 173 179 179 GLY GLY B . n 
B 1 174 TYR 174 180 180 TYR TYR B . n 
B 1 175 ILE 175 181 181 ILE ILE B . n 
B 1 176 ASN 176 182 182 ASN ASN B . n 
B 1 177 TYR 177 183 183 TYR TYR B . n 
B 1 178 ASP 178 184 184 ASP ASP B . n 
B 1 179 GLN 179 185 185 GLN GLN B . n 
B 1 180 LEU 180 186 186 LEU LEU B . n 
B 1 181 GLU 181 187 187 GLU GLU B . n 
B 1 182 GLU 182 188 188 GLU GLU B . n 
B 1 183 ASN 183 189 189 ASN ASN B . n 
B 1 184 ALA 184 190 190 ALA ALA B . n 
B 1 185 SER 185 191 191 SER SER B . n 
B 1 186 LEU 186 192 192 LEU LEU B . n 
B 1 187 PHE 187 193 193 PHE PHE B . n 
B 1 188 HIS 188 194 194 HIS HIS B . n 
B 1 189 PRO 189 195 195 PRO PRO B . n 
B 1 190 LYS 190 196 196 LYS LYS B . n 
B 1 191 LEU 191 197 197 LEU LEU B . n 
B 1 192 ILE 192 198 198 ILE ILE B . n 
B 1 193 ILE 193 199 199 ILE ILE B . n 
B 1 194 ALA 194 200 200 ALA ALA B . n 
B 1 195 GLY 195 201 201 GLY GLY B . n 
B 1 196 THR 196 202 202 THR THR B . n 
B 1 197 SER 197 203 203 SER SER B . n 
B 1 198 CYS 198 204 204 CYS CYS B . n 
B 1 199 TYR 199 205 205 TYR TYR B . n 
B 1 200 SER 200 206 206 SER SER B . n 
B 1 201 ARG 201 207 207 ARG ARG B . n 
B 1 202 ASN 202 208 208 ASN ASN B . n 
B 1 203 LEU 203 209 209 LEU LEU B . n 
B 1 204 ASP 204 210 210 ASP ASP B . n 
B 1 205 TYR 205 211 211 TYR TYR B . n 
B 1 206 ALA 206 212 212 ALA ALA B . n 
B 1 207 ARG 207 213 213 ARG ARG B . n 
B 1 208 LEU 208 214 214 LEU LEU B . n 
B 1 209 ARG 209 215 215 ARG ARG B . n 
B 1 210 LYS 210 216 216 LYS LYS B . n 
B 1 211 ILE 211 217 217 ILE ILE B . n 
B 1 212 ALA 212 218 218 ALA ALA B . n 
B 1 213 ASP 213 219 219 ASP ASP B . n 
B 1 214 ASP 214 220 220 ASP ASP B . n 
B 1 215 ASN 215 221 221 ASN ASN B . n 
B 1 216 GLY 216 222 222 GLY GLY B . n 
B 1 217 ALA 217 223 223 ALA ALA B . n 
B 1 218 TYR 218 224 224 TYR TYR B . n 
B 1 219 LEU 219 225 225 LEU LEU B . n 
B 1 220 MSE 220 226 226 MSE MSE B . n 
B 1 221 ALA 221 227 227 ALA ALA B . n 
B 1 222 ASP 222 228 228 ASP ASP B . n 
B 1 223 MSE 223 229 229 MSE MSE B . n 
B 1 224 ALA 224 230 230 ALA ALA B . n 
B 1 225 HIS 225 231 231 HIS HIS B . n 
B 1 226 ILE 226 232 232 ILE ILE B . n 
B 1 227 SER 227 233 233 SER SER B . n 
B 1 228 GLY 228 234 234 GLY GLY B . n 
B 1 229 LEU 229 235 235 LEU LEU B . n 
B 1 230 VAL 230 236 236 VAL VAL B . n 
B 1 231 ALA 231 237 237 ALA ALA B . n 
B 1 232 ALA 232 238 238 ALA ALA B . n 
B 1 233 GLY 233 239 239 GLY GLY B . n 
B 1 234 VAL 234 240 240 VAL VAL B . n 
B 1 235 VAL 235 241 241 VAL VAL B . n 
B 1 236 PRO 236 242 242 PRO PRO B . n 
B 1 237 SER 237 243 243 SER SER B . n 
B 1 238 PRO 238 244 244 PRO PRO B . n 
B 1 239 PHE 239 245 245 PHE PHE B . n 
B 1 240 GLU 240 246 246 GLU GLU B . n 
B 1 241 HIS 241 247 247 HIS HIS B . n 
B 1 242 CYS 242 248 248 CYS CYS B . n 
B 1 243 HIS 243 249 249 HIS HIS B . n 
B 1 244 VAL 244 250 250 VAL VAL B . n 
B 1 245 VAL 245 251 251 VAL VAL B . n 
B 1 246 THR 246 252 252 THR THR B . n 
B 1 247 THR 247 253 253 THR THR B . n 
B 1 248 THR 248 254 254 THR THR B . n 
B 1 249 THR 249 255 255 THR THR B . n 
B 1 250 HIS 250 256 256 HIS HIS B . n 
B 1 251 LYS 251 257 257 LYS LYS B . n 
B 1 252 THR 252 258 258 THR THR B . n 
B 1 253 LEU 253 259 259 LEU LEU B . n 
B 1 254 ARG 254 260 260 ARG ARG B . n 
B 1 255 GLY 255 261 261 GLY GLY B . n 
B 1 256 CYS 256 262 262 CYS CYS B . n 
B 1 257 ARG 257 263 263 ARG ARG B . n 
B 1 258 ALA 258 264 264 ALA ALA B . n 
B 1 259 GLY 259 265 265 GLY GLY B . n 
B 1 260 MSE 260 266 266 MSE MSE B . n 
B 1 261 ILE 261 267 267 ILE ILE B . n 
B 1 262 PHE 262 268 268 PHE PHE B . n 
B 1 263 TYR 263 269 269 TYR TYR B . n 
B 1 264 ARG 264 270 270 ARG ARG B . n 
B 1 265 LYS 265 271 271 LYS LYS B . n 
B 1 266 GLY 266 272 272 GLY GLY B . n 
B 1 267 VAL 267 273 273 VAL VAL B . n 
B 1 268 ARG 268 274 274 ARG ARG B . n 
B 1 269 SER 269 275 275 SER SER B . n 
B 1 270 VAL 270 276 276 VAL VAL B . n 
B 1 271 ASP 271 277 277 ASP ASP B . n 
B 1 272 PRO 272 278 278 PRO PRO B . n 
B 1 273 LYS 273 279 279 LYS LYS B . n 
B 1 274 THR 274 280 280 THR THR B . n 
B 1 275 GLY 275 281 281 GLY GLY B . n 
B 1 276 LYS 276 282 282 LYS LYS B . n 
B 1 277 GLU 277 283 283 GLU GLU B . n 
B 1 278 THR 278 284 284 THR THR B . n 
B 1 279 TYR 279 285 285 TYR TYR B . n 
B 1 280 TYR 280 286 286 TYR TYR B . n 
B 1 281 GLU 281 287 287 GLU GLU B . n 
B 1 282 LEU 282 288 288 LEU LEU B . n 
B 1 283 GLU 283 289 289 GLU GLU B . n 
B 1 284 SER 284 290 290 SER SER B . n 
B 1 285 LEU 285 291 291 LEU LEU B . n 
B 1 286 ILE 286 292 292 ILE ILE B . n 
B 1 287 ASN 287 293 293 ASN ASN B . n 
B 1 288 SER 288 294 294 SER SER B . n 
B 1 289 ALA 289 295 295 ALA ALA B . n 
B 1 290 VAL 290 296 296 VAL VAL B . n 
B 1 291 PHE 291 297 297 PHE PHE B . n 
B 1 292 PRO 292 298 298 PRO PRO B . n 
B 1 293 GLY 293 299 299 GLY GLY B . n 
B 1 294 LEU 294 300 300 LEU LEU B . n 
B 1 295 GLN 295 301 301 GLN GLN B . n 
B 1 296 GLY 296 302 302 GLY GLY B . n 
B 1 297 GLY 297 303 303 GLY GLY B . n 
B 1 298 PRO 298 304 304 PRO PRO B . n 
B 1 299 HIS 299 305 305 HIS HIS B . n 
B 1 300 ASN 300 306 306 ASN ASN B . n 
B 1 301 HIS 301 307 307 HIS HIS B . n 
B 1 302 ALA 302 308 308 ALA ALA B . n 
B 1 303 ILE 303 309 309 ILE ILE B . n 
B 1 304 ALA 304 310 310 ALA ALA B . n 
B 1 305 GLY 305 311 311 GLY GLY B . n 
B 1 306 VAL 306 312 312 VAL VAL B . n 
B 1 307 ALA 307 313 313 ALA ALA B . n 
B 1 308 VAL 308 314 314 VAL VAL B . n 
B 1 309 ALA 309 315 315 ALA ALA B . n 
B 1 310 LEU 310 316 316 LEU LEU B . n 
B 1 311 LYS 311 317 317 LYS LYS B . n 
B 1 312 GLN 312 318 318 GLN GLN B . n 
B 1 313 ALA 313 319 319 ALA ALA B . n 
B 1 314 MSE 314 320 320 MSE MSE B . n 
B 1 315 THR 315 321 321 THR THR B . n 
B 1 316 THR 316 322 322 THR THR B . n 
B 1 317 GLU 317 323 323 GLU GLU B . n 
B 1 318 PHE 318 324 324 PHE PHE B . n 
B 1 319 LYS 319 325 325 LYS LYS B . n 
B 1 320 ILE 320 326 326 ILE ILE B . n 
B 1 321 TYR 321 327 327 TYR TYR B . n 
B 1 322 GLN 322 328 328 GLN GLN B . n 
B 1 323 LEU 323 329 329 LEU LEU B . n 
B 1 324 GLN 324 330 330 GLN GLN B . n 
B 1 325 VAL 325 331 331 VAL VAL B . n 
B 1 326 LEU 326 332 332 LEU LEU B . n 
B 1 327 ALA 327 333 333 ALA ALA B . n 
B 1 328 ASN 328 334 334 ASN ASN B . n 
B 1 329 CYS 329 335 335 CYS CYS B . n 
B 1 330 ARG 330 336 336 ARG ARG B . n 
B 1 331 ALA 331 337 337 ALA ALA B . n 
B 1 332 LEU 332 338 338 LEU LEU B . n 
B 1 333 SER 333 339 339 SER SER B . n 
B 1 334 ASP 334 340 340 ASP ASP B . n 
B 1 335 ALA 335 341 341 ALA ALA B . n 
B 1 336 LEU 336 342 342 LEU LEU B . n 
B 1 337 THR 337 343 343 THR THR B . n 
B 1 338 GLU 338 344 344 GLU GLU B . n 
B 1 339 LEU 339 345 345 LEU LEU B . n 
B 1 340 GLY 340 346 346 GLY GLY B . n 
B 1 341 TYR 341 347 347 TYR TYR B . n 
B 1 342 LYS 342 348 348 LYS LYS B . n 
B 1 343 ILE 343 349 349 ILE ILE B . n 
B 1 344 VAL 344 350 350 VAL VAL B . n 
B 1 345 THR 345 351 351 THR THR B . n 
B 1 346 GLY 346 352 352 GLY GLY B . n 
B 1 347 GLY 347 353 353 GLY GLY B . n 
B 1 348 SER 348 354 354 SER SER B . n 
B 1 349 ASP 349 355 355 ASP ASP B . n 
B 1 350 ASN 350 356 356 ASN ASN B . n 
B 1 351 HIS 351 357 357 HIS HIS B . n 
B 1 352 LEU 352 358 358 LEU LEU B . n 
B 1 353 ILE 353 359 359 ILE ILE B . n 
B 1 354 LEU 354 360 360 LEU LEU B . n 
B 1 355 MSE 355 361 361 MSE MSE B . n 
B 1 356 ASP 356 362 362 ASP ASP B . n 
B 1 357 LEU 357 363 363 LEU LEU B . n 
B 1 358 ARG 358 364 364 ARG ARG B . n 
B 1 359 SER 359 365 365 SER SER B . n 
B 1 360 LYS 360 366 366 LYS LYS B . n 
B 1 361 GLY 361 367 367 GLY GLY B . n 
B 1 362 THR 362 368 368 THR THR B . n 
B 1 363 ASP 363 369 369 ASP ASP B . n 
B 1 364 GLY 364 370 370 GLY GLY B . n 
B 1 365 GLY 365 371 371 GLY GLY B . n 
B 1 366 ARG 366 372 372 ARG ARG B . n 
B 1 367 ALA 367 373 373 ALA ALA B . n 
B 1 368 GLU 368 374 374 GLU GLU B . n 
B 1 369 LYS 369 375 375 LYS LYS B . n 
B 1 370 VAL 370 376 376 VAL VAL B . n 
B 1 371 LEU 371 377 377 LEU LEU B . n 
B 1 372 GLU 372 378 378 GLU GLU B . n 
B 1 373 ALA 373 379 379 ALA ALA B . n 
B 1 374 CYS 374 380 380 CYS CYS B . n 
B 1 375 SER 375 381 381 SER SER B . n 
B 1 376 ILE 376 382 382 ILE ILE B . n 
B 1 377 ALA 377 383 383 ALA ALA B . n 
B 1 378 CYS 378 384 384 CYS CYS B . n 
B 1 379 ASN 379 385 385 ASN ASN B . n 
B 1 380 LYS 380 386 386 LYS LYS B . n 
B 1 381 ASN 381 387 387 ASN ASN B . n 
B 1 382 THR 382 388 388 THR THR B . n 
B 1 383 CYS 383 389 389 CYS CYS B . n 
B 1 384 PRO 384 390 390 PRO PRO B . n 
B 1 385 GLY 385 391 391 GLY GLY B . n 
B 1 386 ASP 386 392 392 ASP ASP B . n 
B 1 387 LYS 387 393 393 LYS LYS B . n 
B 1 388 SER 388 394 394 SER SER B . n 
B 1 389 ALA 389 395 395 ALA ALA B . n 
B 1 390 LEU 390 396 396 LEU LEU B . n 
B 1 391 ARG 391 397 397 ARG ARG B . n 
B 1 392 PRO 392 398 398 PRO PRO B . n 
B 1 393 SER 393 399 399 SER SER B . n 
B 1 394 GLY 394 400 400 GLY GLY B . n 
B 1 395 LEU 395 401 401 LEU LEU B . n 
B 1 396 ARG 396 402 402 ARG ARG B . n 
B 1 397 LEU 397 403 403 LEU LEU B . n 
B 1 398 GLY 398 404 404 GLY GLY B . n 
B 1 399 THR 399 405 405 THR THR B . n 
B 1 400 PRO 400 406 406 PRO PRO B . n 
B 1 401 ALA 401 407 407 ALA ALA B . n 
B 1 402 LEU 402 408 408 LEU LEU B . n 
B 1 403 THR 403 409 409 THR THR B . n 
B 1 404 SER 404 410 410 SER SER B . n 
B 1 405 ARG 405 411 411 ARG ARG B . n 
B 1 406 GLY 406 412 412 GLY GLY B . n 
B 1 407 LEU 407 413 413 LEU LEU B . n 
B 1 408 LEU 408 414 414 LEU LEU B . n 
B 1 409 GLU 409 415 415 GLU GLU B . n 
B 1 410 GLU 410 416 416 GLU GLU B . n 
B 1 411 ASP 411 417 417 ASP ASP B . n 
B 1 412 PHE 412 418 418 PHE PHE B . n 
B 1 413 GLN 413 419 419 GLN GLN B . n 
B 1 414 LYS 414 420 420 LYS LYS B . n 
B 1 415 VAL 415 421 421 VAL VAL B . n 
B 1 416 ALA 416 422 422 ALA ALA B . n 
B 1 417 HIS 417 423 423 HIS HIS B . n 
B 1 418 PHE 418 424 424 PHE PHE B . n 
B 1 419 ILE 419 425 425 ILE ILE B . n 
B 1 420 HIS 420 426 426 HIS HIS B . n 
B 1 421 ARG 421 427 427 ARG ARG B . n 
B 1 422 GLY 422 428 428 GLY GLY B . n 
B 1 423 ILE 423 429 429 ILE ILE B . n 
B 1 424 GLU 424 430 430 GLU GLU B . n 
B 1 425 LEU 425 431 431 LEU LEU B . n 
B 1 426 THR 426 432 432 THR THR B . n 
B 1 427 LEU 427 433 433 LEU LEU B . n 
B 1 428 GLN 428 434 434 GLN GLN B . n 
B 1 429 ILE 429 435 435 ILE ILE B . n 
B 1 430 GLN 430 436 436 GLN GLN B . n 
B 1 431 SER 431 437 437 SER SER B . n 
B 1 432 HIS 432 438 438 HIS HIS B . n 
B 1 433 MSE 433 439 439 MSE MSE B . n 
B 1 434 ALA 434 440 440 ALA ALA B . n 
B 1 435 THR 435 441 441 THR THR B . n 
B 1 436 LYS 436 442 442 LYS LYS B . n 
B 1 437 ALA 437 443 443 ALA ALA B . n 
B 1 438 THR 438 444 444 THR THR B . n 
B 1 439 LEU 439 445 445 LEU LEU B . n 
B 1 440 LYS 440 446 446 LYS LYS B . n 
B 1 441 GLU 441 447 447 GLU GLU B . n 
B 1 442 PHE 442 448 448 PHE PHE B . n 
B 1 443 LYS 443 449 449 LYS LYS B . n 
B 1 444 GLU 444 450 450 GLU GLU B . n 
B 1 445 LYS 445 451 451 LYS LYS B . n 
B 1 446 LEU 446 452 452 LEU LEU B . n 
B 1 447 ALA 447 453 453 ALA ALA B . n 
B 1 448 GLY 448 454 454 GLY GLY B . n 
B 1 449 ASP 449 455 455 ASP ASP B . n 
B 1 450 GLU 450 456 456 GLU GLU B . n 
B 1 451 LYS 451 457 457 LYS LYS B . n 
B 1 452 ILE 452 458 458 ILE ILE B . n 
B 1 453 GLN 453 459 459 GLN GLN B . n 
B 1 454 SER 454 460 460 SER SER B . n 
B 1 455 ALA 455 461 461 ALA ALA B . n 
B 1 456 VAL 456 462 462 VAL VAL B . n 
B 1 457 ALA 457 463 463 ALA ALA B . n 
B 1 458 THR 458 464 464 THR THR B . n 
B 1 459 LEU 459 465 465 LEU LEU B . n 
B 1 460 ARG 460 466 466 ARG ARG B . n 
B 1 461 GLU 461 467 467 GLU GLU B . n 
B 1 462 GLU 462 468 468 GLU GLU B . n 
B 1 463 VAL 463 469 469 VAL VAL B . n 
B 1 464 GLU 464 470 470 GLU GLU B . n 
B 1 465 ASN 465 471 471 ASN ASN B . n 
B 1 466 PHE 466 472 472 PHE PHE B . n 
B 1 467 ALA 467 473 473 ALA ALA B . n 
B 1 468 SER 468 474 474 SER SER B . n 
B 1 469 ASN 469 475 475 ASN ASN B . n 
B 1 470 PHE 470 476 476 PHE PHE B . n 
B 1 471 SER 471 477 477 SER SER B . n 
B 1 472 LEU 472 478 478 LEU LEU B . n 
B 1 473 PRO 473 479 479 PRO PRO B . n 
B 1 474 GLY 474 480 480 GLY GLY B . n 
B 1 475 LEU 475 481 481 LEU LEU B . n 
B 1 476 PRO 476 482 482 PRO PRO B . n 
B 1 477 ASP 477 483 483 ASP ASP B . n 
B 1 478 PHE 478 484 484 PHE PHE B . n 
C 1 1   MET 1   7   7   MET MET C . n 
C 1 2   ALA 2   8   8   ALA ALA C . n 
C 1 3   ASP 3   9   9   ASP ASP C . n 
C 1 4   ARG 4   10  10  ARG ARG C . n 
C 1 5   ASP 5   11  11  ASP ASP C . n 
C 1 6   ALA 6   12  12  ALA ALA C . n 
C 1 7   THR 7   13  13  THR THR C . n 
C 1 8   LEU 8   14  14  LEU LEU C . n 
C 1 9   TRP 9   15  15  TRP TRP C . n 
C 1 10  ALA 10  16  16  ALA ALA C . n 
C 1 11  SER 11  17  17  SER SER C . n 
C 1 12  HIS 12  18  18  HIS HIS C . n 
C 1 13  GLU 13  19  19  GLU GLU C . n 
C 1 14  LYS 14  20  20  LYS LYS C . n 
C 1 15  MSE 15  21  21  MSE MSE C . n 
C 1 16  LEU 16  22  22  LEU LEU C . n 
C 1 17  SER 17  23  23  SER SER C . n 
C 1 18  GLN 18  24  24  GLN GLN C . n 
C 1 19  PRO 19  25  25  PRO PRO C . n 
C 1 20  LEU 20  26  26  LEU LEU C . n 
C 1 21  LYS 21  27  27  LYS LYS C . n 
C 1 22  ASP 22  28  28  ASP ASP C . n 
C 1 23  SER 23  29  29  SER SER C . n 
C 1 24  ASP 24  30  30  ASP ASP C . n 
C 1 25  ALA 25  31  31  ALA ALA C . n 
C 1 26  GLU 26  32  32  GLU GLU C . n 
C 1 27  VAL 27  33  33  VAL VAL C . n 
C 1 28  TYR 28  34  34  TYR TYR C . n 
C 1 29  SER 29  35  35  SER SER C . n 
C 1 30  ILE 30  36  36  ILE ILE C . n 
C 1 31  ILE 31  37  37  ILE ILE C . n 
C 1 32  LYS 32  38  38  LYS LYS C . n 
C 1 33  LYS 33  39  39  LYS LYS C . n 
C 1 34  GLU 34  40  40  GLU GLU C . n 
C 1 35  SER 35  41  41  SER SER C . n 
C 1 36  ASN 36  42  42  ASN ASN C . n 
C 1 37  ARG 37  43  43  ARG ARG C . n 
C 1 38  GLN 38  44  44  GLN GLN C . n 
C 1 39  ARG 39  45  45  ARG ARG C . n 
C 1 40  VAL 40  46  46  VAL VAL C . n 
C 1 41  GLY 41  47  47  GLY GLY C . n 
C 1 42  LEU 42  48  48  LEU LEU C . n 
C 1 43  GLU 43  49  49  GLU GLU C . n 
C 1 44  LEU 44  50  50  LEU LEU C . n 
C 1 45  ILE 45  51  51  ILE ILE C . n 
C 1 46  ALA 46  52  52  ALA ALA C . n 
C 1 47  SER 47  53  53  SER SER C . n 
C 1 48  GLU 48  54  54  GLU GLU C . n 
C 1 49  ASN 49  55  55  ASN ASN C . n 
C 1 50  PHE 50  56  56  PHE PHE C . n 
C 1 51  ALA 51  57  57  ALA ALA C . n 
C 1 52  SER 52  58  58  SER SER C . n 
C 1 53  ARG 53  59  59  ARG ARG C . n 
C 1 54  ALA 54  60  60  ALA ALA C . n 
C 1 55  VAL 55  61  61  VAL VAL C . n 
C 1 56  LEU 56  62  62  LEU LEU C . n 
C 1 57  GLU 57  63  63  GLU GLU C . n 
C 1 58  ALA 58  64  64  ALA ALA C . n 
C 1 59  LEU 59  65  65  LEU LEU C . n 
C 1 60  GLY 60  66  66  GLY GLY C . n 
C 1 61  SER 61  67  67  SER SER C . n 
C 1 62  SER 62  68  68  SER SER C . n 
C 1 63  LEU 63  69  69  LEU LEU C . n 
C 1 64  ASN 64  70  70  ASN ASN C . n 
C 1 65  ASN 65  71  71  ASN ASN C . n 
C 1 66  LYS 66  72  72  LYS LYS C . n 
C 1 67  TYR 67  73  73  TYR TYR C . n 
C 1 68  SER 68  74  74  SER SER C . n 
C 1 69  GLU 69  75  75  GLU GLU C . n 
C 1 70  GLY 70  76  76  GLY GLY C . n 
C 1 71  TYR 71  77  77  TYR TYR C . n 
C 1 72  PRO 72  78  78  PRO PRO C . n 
C 1 73  GLY 73  79  79  GLY GLY C . n 
C 1 74  GLN 74  80  80  GLN GLN C . n 
C 1 75  ARG 75  81  81  ARG ARG C . n 
C 1 76  TYR 76  82  82  TYR TYR C . n 
C 1 77  TYR 77  83  83  TYR TYR C . n 
C 1 78  GLY 78  84  84  GLY GLY C . n 
C 1 79  GLY 79  85  85  GLY GLY C . n 
C 1 80  THR 80  86  86  THR THR C . n 
C 1 81  GLU 81  87  87  GLU GLU C . n 
C 1 82  PHE 82  88  88  PHE PHE C . n 
C 1 83  ILE 83  89  89  ILE ILE C . n 
C 1 84  ASP 84  90  90  ASP ASP C . n 
C 1 85  GLU 85  91  91  GLU GLU C . n 
C 1 86  LEU 86  92  92  LEU LEU C . n 
C 1 87  GLU 87  93  93  GLU GLU C . n 
C 1 88  MSE 88  94  94  MSE MSE C . n 
C 1 89  LEU 89  95  95  LEU LEU C . n 
C 1 90  CYS 90  96  96  CYS CYS C . n 
C 1 91  GLN 91  97  97  GLN GLN C . n 
C 1 92  LYS 92  98  98  LYS LYS C . n 
C 1 93  ARG 93  99  99  ARG ARG C . n 
C 1 94  ALA 94  100 100 ALA ALA C . n 
C 1 95  LEU 95  101 101 LEU LEU C . n 
C 1 96  GLN 96  102 102 GLN GLN C . n 
C 1 97  ALA 97  103 103 ALA ALA C . n 
C 1 98  TYR 98  104 104 TYR TYR C . n 
C 1 99  HIS 99  105 105 HIS HIS C . n 
C 1 100 LEU 100 106 106 LEU LEU C . n 
C 1 101 ASP 101 107 107 ASP ASP C . n 
C 1 102 PRO 102 108 108 PRO PRO C . n 
C 1 103 GLN 103 109 109 GLN GLN C . n 
C 1 104 CYS 104 110 110 CYS CYS C . n 
C 1 105 TRP 105 111 111 TRP TRP C . n 
C 1 106 GLY 106 112 112 GLY GLY C . n 
C 1 107 VAL 107 113 113 VAL VAL C . n 
C 1 108 ASN 108 114 114 ASN ASN C . n 
C 1 109 VAL 109 115 115 VAL VAL C . n 
C 1 110 GLN 110 116 116 GLN GLN C . n 
C 1 111 PRO 111 117 117 PRO PRO C . n 
C 1 112 TYR 112 118 118 TYR TYR C . n 
C 1 113 SER 113 119 119 SER SER C . n 
C 1 114 GLY 114 120 120 GLY GLY C . n 
C 1 115 SER 115 121 121 SER SER C . n 
C 1 116 PRO 116 122 122 PRO PRO C . n 
C 1 117 ALA 117 123 123 ALA ALA C . n 
C 1 118 ASN 118 124 124 ASN ASN C . n 
C 1 119 PHE 119 125 125 PHE PHE C . n 
C 1 120 ALA 120 126 126 ALA ALA C . n 
C 1 121 VAL 121 127 127 VAL VAL C . n 
C 1 122 TYR 122 128 128 TYR TYR C . n 
C 1 123 THR 123 129 129 THR THR C . n 
C 1 124 ALA 124 130 130 ALA ALA C . n 
C 1 125 LEU 125 131 131 LEU LEU C . n 
C 1 126 VAL 126 132 132 VAL VAL C . n 
C 1 127 GLU 127 133 133 GLU GLU C . n 
C 1 128 PRO 128 134 134 PRO PRO C . n 
C 1 129 HIS 129 135 135 HIS HIS C . n 
C 1 130 GLY 130 136 136 GLY GLY C . n 
C 1 131 ARG 131 137 137 ARG ARG C . n 
C 1 132 ILE 132 138 138 ILE ILE C . n 
C 1 133 MSE 133 139 139 MSE MSE C . n 
C 1 134 GLY 134 140 140 GLY GLY C . n 
C 1 135 LEU 135 141 141 LEU LEU C . n 
C 1 136 ASP 136 142 142 ASP ASP C . n 
C 1 137 LEU 137 143 143 LEU LEU C . n 
C 1 138 PRO 138 144 144 PRO PRO C . n 
C 1 139 ASP 139 145 145 ASP ASP C . n 
C 1 140 GLY 140 146 146 GLY GLY C . n 
C 1 141 GLY 141 147 147 GLY GLY C . n 
C 1 142 HIS 142 148 148 HIS HIS C . n 
C 1 143 LEU 143 149 149 LEU LEU C . n 
C 1 144 THR 144 150 150 THR THR C . n 
C 1 145 HIS 145 151 151 HIS HIS C . n 
C 1 146 GLY 146 152 152 GLY GLY C . n 
C 1 147 PHE 147 153 153 PHE PHE C . n 
C 1 148 MSE 148 154 154 MSE MSE C . n 
C 1 149 THR 149 155 155 THR THR C . n 
C 1 150 ASP 150 156 156 ASP ASP C . n 
C 1 151 LYS 151 157 157 LYS LYS C . n 
C 1 152 LYS 152 158 158 LYS LYS C . n 
C 1 153 LYS 153 159 159 LYS LYS C . n 
C 1 154 ILE 154 160 160 ILE ILE C . n 
C 1 155 SER 155 161 161 SER SER C . n 
C 1 156 ALA 156 162 162 ALA ALA C . n 
C 1 157 THR 157 163 163 THR THR C . n 
C 1 158 SER 158 164 164 SER SER C . n 
C 1 159 ILE 159 165 165 ILE ILE C . n 
C 1 160 PHE 160 166 166 PHE PHE C . n 
C 1 161 PHE 161 167 167 PHE PHE C . n 
C 1 162 GLU 162 168 168 GLU GLU C . n 
C 1 163 SER 163 169 169 SER SER C . n 
C 1 164 MSE 164 170 170 MSE MSE C . n 
C 1 165 PRO 165 171 171 PRO PRO C . n 
C 1 166 TYR 166 172 172 TYR TYR C . n 
C 1 167 LYS 167 173 173 LYS LYS C . n 
C 1 168 VAL 168 174 174 VAL VAL C . n 
C 1 169 TYR 169 175 175 TYR TYR C . n 
C 1 170 PRO 170 176 176 PRO PRO C . n 
C 1 171 GLU 171 177 177 GLU GLU C . n 
C 1 172 THR 172 178 178 THR THR C . n 
C 1 173 GLY 173 179 179 GLY GLY C . n 
C 1 174 TYR 174 180 180 TYR TYR C . n 
C 1 175 ILE 175 181 181 ILE ILE C . n 
C 1 176 ASN 176 182 182 ASN ASN C . n 
C 1 177 TYR 177 183 183 TYR TYR C . n 
C 1 178 ASP 178 184 184 ASP ASP C . n 
C 1 179 GLN 179 185 185 GLN GLN C . n 
C 1 180 LEU 180 186 186 LEU LEU C . n 
C 1 181 GLU 181 187 187 GLU GLU C . n 
C 1 182 GLU 182 188 188 GLU GLU C . n 
C 1 183 ASN 183 189 189 ASN ASN C . n 
C 1 184 ALA 184 190 190 ALA ALA C . n 
C 1 185 SER 185 191 191 SER SER C . n 
C 1 186 LEU 186 192 192 LEU LEU C . n 
C 1 187 PHE 187 193 193 PHE PHE C . n 
C 1 188 HIS 188 194 194 HIS HIS C . n 
C 1 189 PRO 189 195 195 PRO PRO C . n 
C 1 190 LYS 190 196 196 LYS LYS C . n 
C 1 191 LEU 191 197 197 LEU LEU C . n 
C 1 192 ILE 192 198 198 ILE ILE C . n 
C 1 193 ILE 193 199 199 ILE ILE C . n 
C 1 194 ALA 194 200 200 ALA ALA C . n 
C 1 195 GLY 195 201 201 GLY GLY C . n 
C 1 196 THR 196 202 202 THR THR C . n 
C 1 197 SER 197 203 203 SER SER C . n 
C 1 198 CYS 198 204 204 CYS CYS C . n 
C 1 199 TYR 199 205 205 TYR TYR C . n 
C 1 200 SER 200 206 206 SER SER C . n 
C 1 201 ARG 201 207 207 ARG ARG C . n 
C 1 202 ASN 202 208 208 ASN ASN C . n 
C 1 203 LEU 203 209 209 LEU LEU C . n 
C 1 204 ASP 204 210 210 ASP ASP C . n 
C 1 205 TYR 205 211 211 TYR TYR C . n 
C 1 206 ALA 206 212 212 ALA ALA C . n 
C 1 207 ARG 207 213 213 ARG ARG C . n 
C 1 208 LEU 208 214 214 LEU LEU C . n 
C 1 209 ARG 209 215 215 ARG ARG C . n 
C 1 210 LYS 210 216 216 LYS LYS C . n 
C 1 211 ILE 211 217 217 ILE ILE C . n 
C 1 212 ALA 212 218 218 ALA ALA C . n 
C 1 213 ASP 213 219 219 ASP ASP C . n 
C 1 214 ASP 214 220 220 ASP ASP C . n 
C 1 215 ASN 215 221 221 ASN ASN C . n 
C 1 216 GLY 216 222 222 GLY GLY C . n 
C 1 217 ALA 217 223 223 ALA ALA C . n 
C 1 218 TYR 218 224 224 TYR TYR C . n 
C 1 219 LEU 219 225 225 LEU LEU C . n 
C 1 220 MSE 220 226 226 MSE MSE C . n 
C 1 221 ALA 221 227 227 ALA ALA C . n 
C 1 222 ASP 222 228 228 ASP ASP C . n 
C 1 223 MSE 223 229 229 MSE MSE C . n 
C 1 224 ALA 224 230 230 ALA ALA C . n 
C 1 225 HIS 225 231 231 HIS HIS C . n 
C 1 226 ILE 226 232 232 ILE ILE C . n 
C 1 227 SER 227 233 233 SER SER C . n 
C 1 228 GLY 228 234 234 GLY GLY C . n 
C 1 229 LEU 229 235 235 LEU LEU C . n 
C 1 230 VAL 230 236 236 VAL VAL C . n 
C 1 231 ALA 231 237 237 ALA ALA C . n 
C 1 232 ALA 232 238 238 ALA ALA C . n 
C 1 233 GLY 233 239 239 GLY GLY C . n 
C 1 234 VAL 234 240 240 VAL VAL C . n 
C 1 235 VAL 235 241 241 VAL VAL C . n 
C 1 236 PRO 236 242 242 PRO PRO C . n 
C 1 237 SER 237 243 243 SER SER C . n 
C 1 238 PRO 238 244 244 PRO PRO C . n 
C 1 239 PHE 239 245 245 PHE PHE C . n 
C 1 240 GLU 240 246 246 GLU GLU C . n 
C 1 241 HIS 241 247 247 HIS HIS C . n 
C 1 242 CYS 242 248 248 CYS CYS C . n 
C 1 243 HIS 243 249 249 HIS HIS C . n 
C 1 244 VAL 244 250 250 VAL VAL C . n 
C 1 245 VAL 245 251 251 VAL VAL C . n 
C 1 246 THR 246 252 252 THR THR C . n 
C 1 247 THR 247 253 253 THR THR C . n 
C 1 248 THR 248 254 254 THR THR C . n 
C 1 249 THR 249 255 255 THR THR C . n 
C 1 250 HIS 250 256 256 HIS HIS C . n 
C 1 251 LYS 251 257 257 LYS LYS C . n 
C 1 252 THR 252 258 258 THR THR C . n 
C 1 253 LEU 253 259 259 LEU LEU C . n 
C 1 254 ARG 254 260 260 ARG ARG C . n 
C 1 255 GLY 255 261 261 GLY GLY C . n 
C 1 256 CYS 256 262 262 CYS CYS C . n 
C 1 257 ARG 257 263 263 ARG ARG C . n 
C 1 258 ALA 258 264 264 ALA ALA C . n 
C 1 259 GLY 259 265 265 GLY GLY C . n 
C 1 260 MSE 260 266 266 MSE MSE C . n 
C 1 261 ILE 261 267 267 ILE ILE C . n 
C 1 262 PHE 262 268 268 PHE PHE C . n 
C 1 263 TYR 263 269 269 TYR TYR C . n 
C 1 264 ARG 264 270 270 ARG ARG C . n 
C 1 265 LYS 265 271 271 LYS LYS C . n 
C 1 266 GLY 266 272 272 GLY GLY C . n 
C 1 267 VAL 267 273 273 VAL VAL C . n 
C 1 268 ARG 268 274 274 ARG ARG C . n 
C 1 269 SER 269 275 275 SER SER C . n 
C 1 270 VAL 270 276 276 VAL VAL C . n 
C 1 271 ASP 271 277 277 ASP ASP C . n 
C 1 272 PRO 272 278 278 PRO PRO C . n 
C 1 273 LYS 273 279 279 LYS LYS C . n 
C 1 274 THR 274 280 280 THR THR C . n 
C 1 275 GLY 275 281 281 GLY GLY C . n 
C 1 276 LYS 276 282 282 LYS LYS C . n 
C 1 277 GLU 277 283 283 GLU GLU C . n 
C 1 278 THR 278 284 284 THR THR C . n 
C 1 279 TYR 279 285 285 TYR TYR C . n 
C 1 280 TYR 280 286 286 TYR TYR C . n 
C 1 281 GLU 281 287 287 GLU GLU C . n 
C 1 282 LEU 282 288 288 LEU LEU C . n 
C 1 283 GLU 283 289 289 GLU GLU C . n 
C 1 284 SER 284 290 290 SER SER C . n 
C 1 285 LEU 285 291 291 LEU LEU C . n 
C 1 286 ILE 286 292 292 ILE ILE C . n 
C 1 287 ASN 287 293 293 ASN ASN C . n 
C 1 288 SER 288 294 294 SER SER C . n 
C 1 289 ALA 289 295 295 ALA ALA C . n 
C 1 290 VAL 290 296 296 VAL VAL C . n 
C 1 291 PHE 291 297 297 PHE PHE C . n 
C 1 292 PRO 292 298 298 PRO PRO C . n 
C 1 293 GLY 293 299 299 GLY GLY C . n 
C 1 294 LEU 294 300 300 LEU LEU C . n 
C 1 295 GLN 295 301 301 GLN GLN C . n 
C 1 296 GLY 296 302 302 GLY GLY C . n 
C 1 297 GLY 297 303 303 GLY GLY C . n 
C 1 298 PRO 298 304 304 PRO PRO C . n 
C 1 299 HIS 299 305 305 HIS HIS C . n 
C 1 300 ASN 300 306 306 ASN ASN C . n 
C 1 301 HIS 301 307 307 HIS HIS C . n 
C 1 302 ALA 302 308 308 ALA ALA C . n 
C 1 303 ILE 303 309 309 ILE ILE C . n 
C 1 304 ALA 304 310 310 ALA ALA C . n 
C 1 305 GLY 305 311 311 GLY GLY C . n 
C 1 306 VAL 306 312 312 VAL VAL C . n 
C 1 307 ALA 307 313 313 ALA ALA C . n 
C 1 308 VAL 308 314 314 VAL VAL C . n 
C 1 309 ALA 309 315 315 ALA ALA C . n 
C 1 310 LEU 310 316 316 LEU LEU C . n 
C 1 311 LYS 311 317 317 LYS LYS C . n 
C 1 312 GLN 312 318 318 GLN GLN C . n 
C 1 313 ALA 313 319 319 ALA ALA C . n 
C 1 314 MSE 314 320 320 MSE MSE C . n 
C 1 315 THR 315 321 321 THR THR C . n 
C 1 316 THR 316 322 322 THR THR C . n 
C 1 317 GLU 317 323 323 GLU GLU C . n 
C 1 318 PHE 318 324 324 PHE PHE C . n 
C 1 319 LYS 319 325 325 LYS LYS C . n 
C 1 320 ILE 320 326 326 ILE ILE C . n 
C 1 321 TYR 321 327 327 TYR TYR C . n 
C 1 322 GLN 322 328 328 GLN GLN C . n 
C 1 323 LEU 323 329 329 LEU LEU C . n 
C 1 324 GLN 324 330 330 GLN GLN C . n 
C 1 325 VAL 325 331 331 VAL VAL C . n 
C 1 326 LEU 326 332 332 LEU LEU C . n 
C 1 327 ALA 327 333 333 ALA ALA C . n 
C 1 328 ASN 328 334 334 ASN ASN C . n 
C 1 329 CYS 329 335 335 CYS CYS C . n 
C 1 330 ARG 330 336 336 ARG ARG C . n 
C 1 331 ALA 331 337 337 ALA ALA C . n 
C 1 332 LEU 332 338 338 LEU LEU C . n 
C 1 333 SER 333 339 339 SER SER C . n 
C 1 334 ASP 334 340 340 ASP ASP C . n 
C 1 335 ALA 335 341 341 ALA ALA C . n 
C 1 336 LEU 336 342 342 LEU LEU C . n 
C 1 337 THR 337 343 343 THR THR C . n 
C 1 338 GLU 338 344 344 GLU GLU C . n 
C 1 339 LEU 339 345 345 LEU LEU C . n 
C 1 340 GLY 340 346 346 GLY GLY C . n 
C 1 341 TYR 341 347 347 TYR TYR C . n 
C 1 342 LYS 342 348 348 LYS LYS C . n 
C 1 343 ILE 343 349 349 ILE ILE C . n 
C 1 344 VAL 344 350 350 VAL VAL C . n 
C 1 345 THR 345 351 351 THR THR C . n 
C 1 346 GLY 346 352 352 GLY GLY C . n 
C 1 347 GLY 347 353 353 GLY GLY C . n 
C 1 348 SER 348 354 354 SER SER C . n 
C 1 349 ASP 349 355 355 ASP ASP C . n 
C 1 350 ASN 350 356 356 ASN ASN C . n 
C 1 351 HIS 351 357 357 HIS HIS C . n 
C 1 352 LEU 352 358 358 LEU LEU C . n 
C 1 353 ILE 353 359 359 ILE ILE C . n 
C 1 354 LEU 354 360 360 LEU LEU C . n 
C 1 355 MSE 355 361 361 MSE MSE C . n 
C 1 356 ASP 356 362 362 ASP ASP C . n 
C 1 357 LEU 357 363 363 LEU LEU C . n 
C 1 358 ARG 358 364 364 ARG ARG C . n 
C 1 359 SER 359 365 365 SER SER C . n 
C 1 360 LYS 360 366 366 LYS LYS C . n 
C 1 361 GLY 361 367 367 GLY GLY C . n 
C 1 362 THR 362 368 368 THR THR C . n 
C 1 363 ASP 363 369 369 ASP ASP C . n 
C 1 364 GLY 364 370 370 GLY GLY C . n 
C 1 365 GLY 365 371 371 GLY GLY C . n 
C 1 366 ARG 366 372 372 ARG ARG C . n 
C 1 367 ALA 367 373 373 ALA ALA C . n 
C 1 368 GLU 368 374 374 GLU GLU C . n 
C 1 369 LYS 369 375 375 LYS LYS C . n 
C 1 370 VAL 370 376 376 VAL VAL C . n 
C 1 371 LEU 371 377 377 LEU LEU C . n 
C 1 372 GLU 372 378 378 GLU GLU C . n 
C 1 373 ALA 373 379 379 ALA ALA C . n 
C 1 374 CYS 374 380 380 CYS CYS C . n 
C 1 375 SER 375 381 381 SER SER C . n 
C 1 376 ILE 376 382 382 ILE ILE C . n 
C 1 377 ALA 377 383 383 ALA ALA C . n 
C 1 378 CYS 378 384 384 CYS CYS C . n 
C 1 379 ASN 379 385 385 ASN ASN C . n 
C 1 380 LYS 380 386 386 LYS LYS C . n 
C 1 381 ASN 381 387 387 ASN ASN C . n 
C 1 382 THR 382 388 388 THR THR C . n 
C 1 383 CYS 383 389 389 CYS CYS C . n 
C 1 384 PRO 384 390 390 PRO PRO C . n 
C 1 385 GLY 385 391 391 GLY GLY C . n 
C 1 386 ASP 386 392 392 ASP ASP C . n 
C 1 387 LYS 387 393 393 LYS LYS C . n 
C 1 388 SER 388 394 394 SER SER C . n 
C 1 389 ALA 389 395 395 ALA ALA C . n 
C 1 390 LEU 390 396 396 LEU LEU C . n 
C 1 391 ARG 391 397 397 ARG ARG C . n 
C 1 392 PRO 392 398 398 PRO PRO C . n 
C 1 393 SER 393 399 399 SER SER C . n 
C 1 394 GLY 394 400 400 GLY GLY C . n 
C 1 395 LEU 395 401 401 LEU LEU C . n 
C 1 396 ARG 396 402 402 ARG ARG C . n 
C 1 397 LEU 397 403 403 LEU LEU C . n 
C 1 398 GLY 398 404 404 GLY GLY C . n 
C 1 399 THR 399 405 405 THR THR C . n 
C 1 400 PRO 400 406 406 PRO PRO C . n 
C 1 401 ALA 401 407 407 ALA ALA C . n 
C 1 402 LEU 402 408 408 LEU LEU C . n 
C 1 403 THR 403 409 409 THR THR C . n 
C 1 404 SER 404 410 410 SER SER C . n 
C 1 405 ARG 405 411 411 ARG ARG C . n 
C 1 406 GLY 406 412 412 GLY GLY C . n 
C 1 407 LEU 407 413 413 LEU LEU C . n 
C 1 408 LEU 408 414 414 LEU LEU C . n 
C 1 409 GLU 409 415 415 GLU GLU C . n 
C 1 410 GLU 410 416 416 GLU GLU C . n 
C 1 411 ASP 411 417 417 ASP ASP C . n 
C 1 412 PHE 412 418 418 PHE PHE C . n 
C 1 413 GLN 413 419 419 GLN GLN C . n 
C 1 414 LYS 414 420 420 LYS LYS C . n 
C 1 415 VAL 415 421 421 VAL VAL C . n 
C 1 416 ALA 416 422 422 ALA ALA C . n 
C 1 417 HIS 417 423 423 HIS HIS C . n 
C 1 418 PHE 418 424 424 PHE PHE C . n 
C 1 419 ILE 419 425 425 ILE ILE C . n 
C 1 420 HIS 420 426 426 HIS HIS C . n 
C 1 421 ARG 421 427 427 ARG ARG C . n 
C 1 422 GLY 422 428 428 GLY GLY C . n 
C 1 423 ILE 423 429 429 ILE ILE C . n 
C 1 424 GLU 424 430 430 GLU GLU C . n 
C 1 425 LEU 425 431 431 LEU LEU C . n 
C 1 426 THR 426 432 432 THR THR C . n 
C 1 427 LEU 427 433 433 LEU LEU C . n 
C 1 428 GLN 428 434 434 GLN GLN C . n 
C 1 429 ILE 429 435 435 ILE ILE C . n 
C 1 430 GLN 430 436 436 GLN GLN C . n 
C 1 431 SER 431 437 437 SER SER C . n 
C 1 432 HIS 432 438 438 HIS HIS C . n 
C 1 433 MSE 433 439 439 MSE MSE C . n 
C 1 434 ALA 434 440 440 ALA ALA C . n 
C 1 435 THR 435 441 441 THR THR C . n 
C 1 436 LYS 436 442 442 LYS LYS C . n 
C 1 437 ALA 437 443 443 ALA ALA C . n 
C 1 438 THR 438 444 444 THR THR C . n 
C 1 439 LEU 439 445 445 LEU LEU C . n 
C 1 440 LYS 440 446 446 LYS LYS C . n 
C 1 441 GLU 441 447 447 GLU GLU C . n 
C 1 442 PHE 442 448 448 PHE PHE C . n 
C 1 443 LYS 443 449 449 LYS LYS C . n 
C 1 444 GLU 444 450 450 GLU GLU C . n 
C 1 445 LYS 445 451 451 LYS LYS C . n 
C 1 446 LEU 446 452 452 LEU LEU C . n 
C 1 447 ALA 447 453 453 ALA ALA C . n 
C 1 448 GLY 448 454 454 GLY GLY C . n 
C 1 449 ASP 449 455 455 ASP ASP C . n 
C 1 450 GLU 450 456 456 GLU GLU C . n 
C 1 451 LYS 451 457 457 LYS LYS C . n 
C 1 452 ILE 452 458 458 ILE ILE C . n 
C 1 453 GLN 453 459 459 GLN GLN C . n 
C 1 454 SER 454 460 460 SER SER C . n 
C 1 455 ALA 455 461 461 ALA ALA C . n 
C 1 456 VAL 456 462 462 VAL VAL C . n 
C 1 457 ALA 457 463 463 ALA ALA C . n 
C 1 458 THR 458 464 464 THR THR C . n 
C 1 459 LEU 459 465 465 LEU LEU C . n 
C 1 460 ARG 460 466 466 ARG ARG C . n 
C 1 461 GLU 461 467 467 GLU GLU C . n 
C 1 462 GLU 462 468 468 GLU GLU C . n 
C 1 463 VAL 463 469 469 VAL VAL C . n 
C 1 464 GLU 464 470 470 GLU GLU C . n 
C 1 465 ASN 465 471 471 ASN ASN C . n 
C 1 466 PHE 466 472 472 PHE PHE C . n 
C 1 467 ALA 467 473 473 ALA ALA C . n 
C 1 468 SER 468 474 474 SER SER C . n 
C 1 469 ASN 469 475 475 ASN ASN C . n 
C 1 470 PHE 470 476 476 PHE PHE C . n 
C 1 471 SER 471 477 477 SER SER C . n 
C 1 472 LEU 472 478 478 LEU LEU C . n 
C 1 473 PRO 473 479 479 PRO PRO C . n 
C 1 474 GLY 474 480 480 GLY GLY C . n 
C 1 475 LEU 475 481 481 LEU LEU C . n 
C 1 476 PRO 476 482 482 PRO PRO C . n 
C 1 477 ASP 477 483 483 ASP ASP C . n 
C 1 478 PHE 478 484 484 PHE PHE C . n 
D 1 1   MET 1   7   7   MET MET D . n 
D 1 2   ALA 2   8   8   ALA ALA D . n 
D 1 3   ASP 3   9   9   ASP ASP D . n 
D 1 4   ARG 4   10  10  ARG ARG D . n 
D 1 5   ASP 5   11  11  ASP ASP D . n 
D 1 6   ALA 6   12  12  ALA ALA D . n 
D 1 7   THR 7   13  13  THR THR D . n 
D 1 8   LEU 8   14  14  LEU LEU D . n 
D 1 9   TRP 9   15  15  TRP TRP D . n 
D 1 10  ALA 10  16  16  ALA ALA D . n 
D 1 11  SER 11  17  17  SER SER D . n 
D 1 12  HIS 12  18  18  HIS HIS D . n 
D 1 13  GLU 13  19  19  GLU GLU D . n 
D 1 14  LYS 14  20  20  LYS LYS D . n 
D 1 15  MSE 15  21  21  MSE MSE D . n 
D 1 16  LEU 16  22  22  LEU LEU D . n 
D 1 17  SER 17  23  23  SER SER D . n 
D 1 18  GLN 18  24  24  GLN GLN D . n 
D 1 19  PRO 19  25  25  PRO PRO D . n 
D 1 20  LEU 20  26  26  LEU LEU D . n 
D 1 21  LYS 21  27  27  LYS LYS D . n 
D 1 22  ASP 22  28  28  ASP ASP D . n 
D 1 23  SER 23  29  29  SER SER D . n 
D 1 24  ASP 24  30  30  ASP ASP D . n 
D 1 25  ALA 25  31  31  ALA ALA D . n 
D 1 26  GLU 26  32  32  GLU GLU D . n 
D 1 27  VAL 27  33  33  VAL VAL D . n 
D 1 28  TYR 28  34  34  TYR TYR D . n 
D 1 29  SER 29  35  35  SER SER D . n 
D 1 30  ILE 30  36  36  ILE ILE D . n 
D 1 31  ILE 31  37  37  ILE ILE D . n 
D 1 32  LYS 32  38  38  LYS LYS D . n 
D 1 33  LYS 33  39  39  LYS LYS D . n 
D 1 34  GLU 34  40  40  GLU GLU D . n 
D 1 35  SER 35  41  41  SER SER D . n 
D 1 36  ASN 36  42  42  ASN ASN D . n 
D 1 37  ARG 37  43  43  ARG ARG D . n 
D 1 38  GLN 38  44  44  GLN GLN D . n 
D 1 39  ARG 39  45  45  ARG ARG D . n 
D 1 40  VAL 40  46  46  VAL VAL D . n 
D 1 41  GLY 41  47  47  GLY GLY D . n 
D 1 42  LEU 42  48  48  LEU LEU D . n 
D 1 43  GLU 43  49  49  GLU GLU D . n 
D 1 44  LEU 44  50  50  LEU LEU D . n 
D 1 45  ILE 45  51  51  ILE ILE D . n 
D 1 46  ALA 46  52  52  ALA ALA D . n 
D 1 47  SER 47  53  53  SER SER D . n 
D 1 48  GLU 48  54  54  GLU GLU D . n 
D 1 49  ASN 49  55  55  ASN ASN D . n 
D 1 50  PHE 50  56  56  PHE PHE D . n 
D 1 51  ALA 51  57  57  ALA ALA D . n 
D 1 52  SER 52  58  58  SER SER D . n 
D 1 53  ARG 53  59  59  ARG ARG D . n 
D 1 54  ALA 54  60  60  ALA ALA D . n 
D 1 55  VAL 55  61  61  VAL VAL D . n 
D 1 56  LEU 56  62  62  LEU LEU D . n 
D 1 57  GLU 57  63  63  GLU GLU D . n 
D 1 58  ALA 58  64  64  ALA ALA D . n 
D 1 59  LEU 59  65  65  LEU LEU D . n 
D 1 60  GLY 60  66  66  GLY GLY D . n 
D 1 61  SER 61  67  67  SER SER D . n 
D 1 62  SER 62  68  68  SER SER D . n 
D 1 63  LEU 63  69  69  LEU LEU D . n 
D 1 64  ASN 64  70  70  ASN ASN D . n 
D 1 65  ASN 65  71  71  ASN ASN D . n 
D 1 66  LYS 66  72  72  LYS LYS D . n 
D 1 67  TYR 67  73  73  TYR TYR D . n 
D 1 68  SER 68  74  74  SER SER D . n 
D 1 69  GLU 69  75  75  GLU GLU D . n 
D 1 70  GLY 70  76  76  GLY GLY D . n 
D 1 71  TYR 71  77  77  TYR TYR D . n 
D 1 72  PRO 72  78  78  PRO PRO D . n 
D 1 73  GLY 73  79  79  GLY GLY D . n 
D 1 74  GLN 74  80  80  GLN GLN D . n 
D 1 75  ARG 75  81  81  ARG ARG D . n 
D 1 76  TYR 76  82  82  TYR TYR D . n 
D 1 77  TYR 77  83  83  TYR TYR D . n 
D 1 78  GLY 78  84  84  GLY GLY D . n 
D 1 79  GLY 79  85  85  GLY GLY D . n 
D 1 80  THR 80  86  86  THR THR D . n 
D 1 81  GLU 81  87  87  GLU GLU D . n 
D 1 82  PHE 82  88  88  PHE PHE D . n 
D 1 83  ILE 83  89  89  ILE ILE D . n 
D 1 84  ASP 84  90  90  ASP ASP D . n 
D 1 85  GLU 85  91  91  GLU GLU D . n 
D 1 86  LEU 86  92  92  LEU LEU D . n 
D 1 87  GLU 87  93  93  GLU GLU D . n 
D 1 88  MSE 88  94  94  MSE MSE D . n 
D 1 89  LEU 89  95  95  LEU LEU D . n 
D 1 90  CYS 90  96  96  CYS CYS D . n 
D 1 91  GLN 91  97  97  GLN GLN D . n 
D 1 92  LYS 92  98  98  LYS LYS D . n 
D 1 93  ARG 93  99  99  ARG ARG D . n 
D 1 94  ALA 94  100 100 ALA ALA D . n 
D 1 95  LEU 95  101 101 LEU LEU D . n 
D 1 96  GLN 96  102 102 GLN GLN D . n 
D 1 97  ALA 97  103 103 ALA ALA D . n 
D 1 98  TYR 98  104 104 TYR TYR D . n 
D 1 99  HIS 99  105 105 HIS HIS D . n 
D 1 100 LEU 100 106 106 LEU LEU D . n 
D 1 101 ASP 101 107 107 ASP ASP D . n 
D 1 102 PRO 102 108 108 PRO PRO D . n 
D 1 103 GLN 103 109 109 GLN GLN D . n 
D 1 104 CYS 104 110 110 CYS CYS D . n 
D 1 105 TRP 105 111 111 TRP TRP D . n 
D 1 106 GLY 106 112 112 GLY GLY D . n 
D 1 107 VAL 107 113 113 VAL VAL D . n 
D 1 108 ASN 108 114 114 ASN ASN D . n 
D 1 109 VAL 109 115 115 VAL VAL D . n 
D 1 110 GLN 110 116 116 GLN GLN D . n 
D 1 111 PRO 111 117 117 PRO PRO D . n 
D 1 112 TYR 112 118 118 TYR TYR D . n 
D 1 113 SER 113 119 119 SER SER D . n 
D 1 114 GLY 114 120 120 GLY GLY D . n 
D 1 115 SER 115 121 121 SER SER D . n 
D 1 116 PRO 116 122 122 PRO PRO D . n 
D 1 117 ALA 117 123 123 ALA ALA D . n 
D 1 118 ASN 118 124 124 ASN ASN D . n 
D 1 119 PHE 119 125 125 PHE PHE D . n 
D 1 120 ALA 120 126 126 ALA ALA D . n 
D 1 121 VAL 121 127 127 VAL VAL D . n 
D 1 122 TYR 122 128 128 TYR TYR D . n 
D 1 123 THR 123 129 129 THR THR D . n 
D 1 124 ALA 124 130 130 ALA ALA D . n 
D 1 125 LEU 125 131 131 LEU LEU D . n 
D 1 126 VAL 126 132 132 VAL VAL D . n 
D 1 127 GLU 127 133 133 GLU GLU D . n 
D 1 128 PRO 128 134 134 PRO PRO D . n 
D 1 129 HIS 129 135 135 HIS HIS D . n 
D 1 130 GLY 130 136 136 GLY GLY D . n 
D 1 131 ARG 131 137 137 ARG ARG D . n 
D 1 132 ILE 132 138 138 ILE ILE D . n 
D 1 133 MSE 133 139 139 MSE MSE D . n 
D 1 134 GLY 134 140 140 GLY GLY D . n 
D 1 135 LEU 135 141 141 LEU LEU D . n 
D 1 136 ASP 136 142 142 ASP ASP D . n 
D 1 137 LEU 137 143 143 LEU LEU D . n 
D 1 138 PRO 138 144 144 PRO PRO D . n 
D 1 139 ASP 139 145 145 ASP ASP D . n 
D 1 140 GLY 140 146 146 GLY GLY D . n 
D 1 141 GLY 141 147 147 GLY GLY D . n 
D 1 142 HIS 142 148 148 HIS HIS D . n 
D 1 143 LEU 143 149 149 LEU LEU D . n 
D 1 144 THR 144 150 150 THR THR D . n 
D 1 145 HIS 145 151 151 HIS HIS D . n 
D 1 146 GLY 146 152 152 GLY GLY D . n 
D 1 147 PHE 147 153 153 PHE PHE D . n 
D 1 148 MSE 148 154 154 MSE MSE D . n 
D 1 149 THR 149 155 155 THR THR D . n 
D 1 150 ASP 150 156 156 ASP ASP D . n 
D 1 151 LYS 151 157 157 LYS LYS D . n 
D 1 152 LYS 152 158 158 LYS LYS D . n 
D 1 153 LYS 153 159 159 LYS LYS D . n 
D 1 154 ILE 154 160 160 ILE ILE D . n 
D 1 155 SER 155 161 161 SER SER D . n 
D 1 156 ALA 156 162 162 ALA ALA D . n 
D 1 157 THR 157 163 163 THR THR D . n 
D 1 158 SER 158 164 164 SER SER D . n 
D 1 159 ILE 159 165 165 ILE ILE D . n 
D 1 160 PHE 160 166 166 PHE PHE D . n 
D 1 161 PHE 161 167 167 PHE PHE D . n 
D 1 162 GLU 162 168 168 GLU GLU D . n 
D 1 163 SER 163 169 169 SER SER D . n 
D 1 164 MSE 164 170 170 MSE MSE D . n 
D 1 165 PRO 165 171 171 PRO PRO D . n 
D 1 166 TYR 166 172 172 TYR TYR D . n 
D 1 167 LYS 167 173 173 LYS LYS D . n 
D 1 168 VAL 168 174 174 VAL VAL D . n 
D 1 169 TYR 169 175 175 TYR TYR D . n 
D 1 170 PRO 170 176 176 PRO PRO D . n 
D 1 171 GLU 171 177 177 GLU GLU D . n 
D 1 172 THR 172 178 178 THR THR D . n 
D 1 173 GLY 173 179 179 GLY GLY D . n 
D 1 174 TYR 174 180 180 TYR TYR D . n 
D 1 175 ILE 175 181 181 ILE ILE D . n 
D 1 176 ASN 176 182 182 ASN ASN D . n 
D 1 177 TYR 177 183 183 TYR TYR D . n 
D 1 178 ASP 178 184 184 ASP ASP D . n 
D 1 179 GLN 179 185 185 GLN GLN D . n 
D 1 180 LEU 180 186 186 LEU LEU D . n 
D 1 181 GLU 181 187 187 GLU GLU D . n 
D 1 182 GLU 182 188 188 GLU GLU D . n 
D 1 183 ASN 183 189 189 ASN ASN D . n 
D 1 184 ALA 184 190 190 ALA ALA D . n 
D 1 185 SER 185 191 191 SER SER D . n 
D 1 186 LEU 186 192 192 LEU LEU D . n 
D 1 187 PHE 187 193 193 PHE PHE D . n 
D 1 188 HIS 188 194 194 HIS HIS D . n 
D 1 189 PRO 189 195 195 PRO PRO D . n 
D 1 190 LYS 190 196 196 LYS LYS D . n 
D 1 191 LEU 191 197 197 LEU LEU D . n 
D 1 192 ILE 192 198 198 ILE ILE D . n 
D 1 193 ILE 193 199 199 ILE ILE D . n 
D 1 194 ALA 194 200 200 ALA ALA D . n 
D 1 195 GLY 195 201 201 GLY GLY D . n 
D 1 196 THR 196 202 202 THR THR D . n 
D 1 197 SER 197 203 203 SER SER D . n 
D 1 198 CYS 198 204 204 CYS CYS D . n 
D 1 199 TYR 199 205 205 TYR TYR D . n 
D 1 200 SER 200 206 206 SER SER D . n 
D 1 201 ARG 201 207 207 ARG ARG D . n 
D 1 202 ASN 202 208 208 ASN ASN D . n 
D 1 203 LEU 203 209 209 LEU LEU D . n 
D 1 204 ASP 204 210 210 ASP ASP D . n 
D 1 205 TYR 205 211 211 TYR TYR D . n 
D 1 206 ALA 206 212 212 ALA ALA D . n 
D 1 207 ARG 207 213 213 ARG ARG D . n 
D 1 208 LEU 208 214 214 LEU LEU D . n 
D 1 209 ARG 209 215 215 ARG ARG D . n 
D 1 210 LYS 210 216 216 LYS LYS D . n 
D 1 211 ILE 211 217 217 ILE ILE D . n 
D 1 212 ALA 212 218 218 ALA ALA D . n 
D 1 213 ASP 213 219 219 ASP ASP D . n 
D 1 214 ASP 214 220 220 ASP ASP D . n 
D 1 215 ASN 215 221 221 ASN ASN D . n 
D 1 216 GLY 216 222 222 GLY GLY D . n 
D 1 217 ALA 217 223 223 ALA ALA D . n 
D 1 218 TYR 218 224 224 TYR TYR D . n 
D 1 219 LEU 219 225 225 LEU LEU D . n 
D 1 220 MSE 220 226 226 MSE MSE D . n 
D 1 221 ALA 221 227 227 ALA ALA D . n 
D 1 222 ASP 222 228 228 ASP ASP D . n 
D 1 223 MSE 223 229 229 MSE MSE D . n 
D 1 224 ALA 224 230 230 ALA ALA D . n 
D 1 225 HIS 225 231 231 HIS HIS D . n 
D 1 226 ILE 226 232 232 ILE ILE D . n 
D 1 227 SER 227 233 233 SER SER D . n 
D 1 228 GLY 228 234 234 GLY GLY D . n 
D 1 229 LEU 229 235 235 LEU LEU D . n 
D 1 230 VAL 230 236 236 VAL VAL D . n 
D 1 231 ALA 231 237 237 ALA ALA D . n 
D 1 232 ALA 232 238 238 ALA ALA D . n 
D 1 233 GLY 233 239 239 GLY GLY D . n 
D 1 234 VAL 234 240 240 VAL VAL D . n 
D 1 235 VAL 235 241 241 VAL VAL D . n 
D 1 236 PRO 236 242 242 PRO PRO D . n 
D 1 237 SER 237 243 243 SER SER D . n 
D 1 238 PRO 238 244 244 PRO PRO D . n 
D 1 239 PHE 239 245 245 PHE PHE D . n 
D 1 240 GLU 240 246 246 GLU GLU D . n 
D 1 241 HIS 241 247 247 HIS HIS D . n 
D 1 242 CYS 242 248 248 CYS CYS D . n 
D 1 243 HIS 243 249 249 HIS HIS D . n 
D 1 244 VAL 244 250 250 VAL VAL D . n 
D 1 245 VAL 245 251 251 VAL VAL D . n 
D 1 246 THR 246 252 252 THR THR D . n 
D 1 247 THR 247 253 253 THR THR D . n 
D 1 248 THR 248 254 254 THR THR D . n 
D 1 249 THR 249 255 255 THR THR D . n 
D 1 250 HIS 250 256 256 HIS HIS D . n 
D 1 251 LYS 251 257 257 LYS LYS D . n 
D 1 252 THR 252 258 258 THR THR D . n 
D 1 253 LEU 253 259 259 LEU LEU D . n 
D 1 254 ARG 254 260 260 ARG ARG D . n 
D 1 255 GLY 255 261 261 GLY GLY D . n 
D 1 256 CYS 256 262 262 CYS CYS D . n 
D 1 257 ARG 257 263 263 ARG ARG D . n 
D 1 258 ALA 258 264 264 ALA ALA D . n 
D 1 259 GLY 259 265 265 GLY GLY D . n 
D 1 260 MSE 260 266 266 MSE MSE D . n 
D 1 261 ILE 261 267 267 ILE ILE D . n 
D 1 262 PHE 262 268 268 PHE PHE D . n 
D 1 263 TYR 263 269 269 TYR TYR D . n 
D 1 264 ARG 264 270 270 ARG ARG D . n 
D 1 265 LYS 265 271 271 LYS LYS D . n 
D 1 266 GLY 266 272 272 GLY GLY D . n 
D 1 267 VAL 267 273 273 VAL VAL D . n 
D 1 268 ARG 268 274 274 ARG ARG D . n 
D 1 269 SER 269 275 275 SER SER D . n 
D 1 270 VAL 270 276 276 VAL VAL D . n 
D 1 271 ASP 271 277 277 ASP ASP D . n 
D 1 272 PRO 272 278 278 PRO PRO D . n 
D 1 273 LYS 273 279 279 LYS LYS D . n 
D 1 274 THR 274 280 280 THR THR D . n 
D 1 275 GLY 275 281 281 GLY GLY D . n 
D 1 276 LYS 276 282 282 LYS LYS D . n 
D 1 277 GLU 277 283 283 GLU GLU D . n 
D 1 278 THR 278 284 284 THR THR D . n 
D 1 279 TYR 279 285 285 TYR TYR D . n 
D 1 280 TYR 280 286 286 TYR TYR D . n 
D 1 281 GLU 281 287 287 GLU GLU D . n 
D 1 282 LEU 282 288 288 LEU LEU D . n 
D 1 283 GLU 283 289 289 GLU GLU D . n 
D 1 284 SER 284 290 290 SER SER D . n 
D 1 285 LEU 285 291 291 LEU LEU D . n 
D 1 286 ILE 286 292 292 ILE ILE D . n 
D 1 287 ASN 287 293 293 ASN ASN D . n 
D 1 288 SER 288 294 294 SER SER D . n 
D 1 289 ALA 289 295 295 ALA ALA D . n 
D 1 290 VAL 290 296 296 VAL VAL D . n 
D 1 291 PHE 291 297 297 PHE PHE D . n 
D 1 292 PRO 292 298 298 PRO PRO D . n 
D 1 293 GLY 293 299 299 GLY GLY D . n 
D 1 294 LEU 294 300 300 LEU LEU D . n 
D 1 295 GLN 295 301 301 GLN GLN D . n 
D 1 296 GLY 296 302 302 GLY GLY D . n 
D 1 297 GLY 297 303 303 GLY GLY D . n 
D 1 298 PRO 298 304 304 PRO PRO D . n 
D 1 299 HIS 299 305 305 HIS HIS D . n 
D 1 300 ASN 300 306 306 ASN ASN D . n 
D 1 301 HIS 301 307 307 HIS HIS D . n 
D 1 302 ALA 302 308 308 ALA ALA D . n 
D 1 303 ILE 303 309 309 ILE ILE D . n 
D 1 304 ALA 304 310 310 ALA ALA D . n 
D 1 305 GLY 305 311 311 GLY GLY D . n 
D 1 306 VAL 306 312 312 VAL VAL D . n 
D 1 307 ALA 307 313 313 ALA ALA D . n 
D 1 308 VAL 308 314 314 VAL VAL D . n 
D 1 309 ALA 309 315 315 ALA ALA D . n 
D 1 310 LEU 310 316 316 LEU LEU D . n 
D 1 311 LYS 311 317 317 LYS LYS D . n 
D 1 312 GLN 312 318 318 GLN GLN D . n 
D 1 313 ALA 313 319 319 ALA ALA D . n 
D 1 314 MSE 314 320 320 MSE MSE D . n 
D 1 315 THR 315 321 321 THR THR D . n 
D 1 316 THR 316 322 322 THR THR D . n 
D 1 317 GLU 317 323 323 GLU GLU D . n 
D 1 318 PHE 318 324 324 PHE PHE D . n 
D 1 319 LYS 319 325 325 LYS LYS D . n 
D 1 320 ILE 320 326 326 ILE ILE D . n 
D 1 321 TYR 321 327 327 TYR TYR D . n 
D 1 322 GLN 322 328 328 GLN GLN D . n 
D 1 323 LEU 323 329 329 LEU LEU D . n 
D 1 324 GLN 324 330 330 GLN GLN D . n 
D 1 325 VAL 325 331 331 VAL VAL D . n 
D 1 326 LEU 326 332 332 LEU LEU D . n 
D 1 327 ALA 327 333 333 ALA ALA D . n 
D 1 328 ASN 328 334 334 ASN ASN D . n 
D 1 329 CYS 329 335 335 CYS CYS D . n 
D 1 330 ARG 330 336 336 ARG ARG D . n 
D 1 331 ALA 331 337 337 ALA ALA D . n 
D 1 332 LEU 332 338 338 LEU LEU D . n 
D 1 333 SER 333 339 339 SER SER D . n 
D 1 334 ASP 334 340 340 ASP ASP D . n 
D 1 335 ALA 335 341 341 ALA ALA D . n 
D 1 336 LEU 336 342 342 LEU LEU D . n 
D 1 337 THR 337 343 343 THR THR D . n 
D 1 338 GLU 338 344 344 GLU GLU D . n 
D 1 339 LEU 339 345 345 LEU LEU D . n 
D 1 340 GLY 340 346 346 GLY GLY D . n 
D 1 341 TYR 341 347 347 TYR TYR D . n 
D 1 342 LYS 342 348 348 LYS LYS D . n 
D 1 343 ILE 343 349 349 ILE ILE D . n 
D 1 344 VAL 344 350 350 VAL VAL D . n 
D 1 345 THR 345 351 351 THR THR D . n 
D 1 346 GLY 346 352 352 GLY GLY D . n 
D 1 347 GLY 347 353 353 GLY GLY D . n 
D 1 348 SER 348 354 354 SER SER D . n 
D 1 349 ASP 349 355 355 ASP ASP D . n 
D 1 350 ASN 350 356 356 ASN ASN D . n 
D 1 351 HIS 351 357 357 HIS HIS D . n 
D 1 352 LEU 352 358 358 LEU LEU D . n 
D 1 353 ILE 353 359 359 ILE ILE D . n 
D 1 354 LEU 354 360 360 LEU LEU D . n 
D 1 355 MSE 355 361 361 MSE MSE D . n 
D 1 356 ASP 356 362 362 ASP ASP D . n 
D 1 357 LEU 357 363 363 LEU LEU D . n 
D 1 358 ARG 358 364 364 ARG ARG D . n 
D 1 359 SER 359 365 365 SER SER D . n 
D 1 360 LYS 360 366 366 LYS LYS D . n 
D 1 361 GLY 361 367 367 GLY GLY D . n 
D 1 362 THR 362 368 368 THR THR D . n 
D 1 363 ASP 363 369 369 ASP ASP D . n 
D 1 364 GLY 364 370 370 GLY GLY D . n 
D 1 365 GLY 365 371 371 GLY GLY D . n 
D 1 366 ARG 366 372 372 ARG ARG D . n 
D 1 367 ALA 367 373 373 ALA ALA D . n 
D 1 368 GLU 368 374 374 GLU GLU D . n 
D 1 369 LYS 369 375 375 LYS LYS D . n 
D 1 370 VAL 370 376 376 VAL VAL D . n 
D 1 371 LEU 371 377 377 LEU LEU D . n 
D 1 372 GLU 372 378 378 GLU GLU D . n 
D 1 373 ALA 373 379 379 ALA ALA D . n 
D 1 374 CYS 374 380 380 CYS CYS D . n 
D 1 375 SER 375 381 381 SER SER D . n 
D 1 376 ILE 376 382 382 ILE ILE D . n 
D 1 377 ALA 377 383 383 ALA ALA D . n 
D 1 378 CYS 378 384 384 CYS CYS D . n 
D 1 379 ASN 379 385 385 ASN ASN D . n 
D 1 380 LYS 380 386 386 LYS LYS D . n 
D 1 381 ASN 381 387 387 ASN ASN D . n 
D 1 382 THR 382 388 388 THR THR D . n 
D 1 383 CYS 383 389 389 CYS CYS D . n 
D 1 384 PRO 384 390 390 PRO PRO D . n 
D 1 385 GLY 385 391 391 GLY GLY D . n 
D 1 386 ASP 386 392 392 ASP ASP D . n 
D 1 387 LYS 387 393 393 LYS LYS D . n 
D 1 388 SER 388 394 394 SER SER D . n 
D 1 389 ALA 389 395 395 ALA ALA D . n 
D 1 390 LEU 390 396 396 LEU LEU D . n 
D 1 391 ARG 391 397 397 ARG ARG D . n 
D 1 392 PRO 392 398 398 PRO PRO D . n 
D 1 393 SER 393 399 399 SER SER D . n 
D 1 394 GLY 394 400 400 GLY GLY D . n 
D 1 395 LEU 395 401 401 LEU LEU D . n 
D 1 396 ARG 396 402 402 ARG ARG D . n 
D 1 397 LEU 397 403 403 LEU LEU D . n 
D 1 398 GLY 398 404 404 GLY GLY D . n 
D 1 399 THR 399 405 405 THR THR D . n 
D 1 400 PRO 400 406 406 PRO PRO D . n 
D 1 401 ALA 401 407 407 ALA ALA D . n 
D 1 402 LEU 402 408 408 LEU LEU D . n 
D 1 403 THR 403 409 409 THR THR D . n 
D 1 404 SER 404 410 410 SER SER D . n 
D 1 405 ARG 405 411 411 ARG ARG D . n 
D 1 406 GLY 406 412 412 GLY GLY D . n 
D 1 407 LEU 407 413 413 LEU LEU D . n 
D 1 408 LEU 408 414 414 LEU LEU D . n 
D 1 409 GLU 409 415 415 GLU GLU D . n 
D 1 410 GLU 410 416 416 GLU GLU D . n 
D 1 411 ASP 411 417 417 ASP ASP D . n 
D 1 412 PHE 412 418 418 PHE PHE D . n 
D 1 413 GLN 413 419 419 GLN GLN D . n 
D 1 414 LYS 414 420 420 LYS LYS D . n 
D 1 415 VAL 415 421 421 VAL VAL D . n 
D 1 416 ALA 416 422 422 ALA ALA D . n 
D 1 417 HIS 417 423 423 HIS HIS D . n 
D 1 418 PHE 418 424 424 PHE PHE D . n 
D 1 419 ILE 419 425 425 ILE ILE D . n 
D 1 420 HIS 420 426 426 HIS HIS D . n 
D 1 421 ARG 421 427 427 ARG ARG D . n 
D 1 422 GLY 422 428 428 GLY GLY D . n 
D 1 423 ILE 423 429 429 ILE ILE D . n 
D 1 424 GLU 424 430 430 GLU GLU D . n 
D 1 425 LEU 425 431 431 LEU LEU D . n 
D 1 426 THR 426 432 432 THR THR D . n 
D 1 427 LEU 427 433 433 LEU LEU D . n 
D 1 428 GLN 428 434 434 GLN GLN D . n 
D 1 429 ILE 429 435 435 ILE ILE D . n 
D 1 430 GLN 430 436 436 GLN GLN D . n 
D 1 431 SER 431 437 437 SER SER D . n 
D 1 432 HIS 432 438 438 HIS HIS D . n 
D 1 433 MSE 433 439 439 MSE MSE D . n 
D 1 434 ALA 434 440 440 ALA ALA D . n 
D 1 435 THR 435 441 441 THR THR D . n 
D 1 436 LYS 436 442 442 LYS LYS D . n 
D 1 437 ALA 437 443 443 ALA ALA D . n 
D 1 438 THR 438 444 444 THR THR D . n 
D 1 439 LEU 439 445 445 LEU LEU D . n 
D 1 440 LYS 440 446 446 LYS LYS D . n 
D 1 441 GLU 441 447 447 GLU GLU D . n 
D 1 442 PHE 442 448 448 PHE PHE D . n 
D 1 443 LYS 443 449 449 LYS LYS D . n 
D 1 444 GLU 444 450 450 GLU GLU D . n 
D 1 445 LYS 445 451 451 LYS LYS D . n 
D 1 446 LEU 446 452 452 LEU LEU D . n 
D 1 447 ALA 447 453 453 ALA ALA D . n 
D 1 448 GLY 448 454 454 GLY GLY D . n 
D 1 449 ASP 449 455 455 ASP ASP D . n 
D 1 450 GLU 450 456 456 GLU GLU D . n 
D 1 451 LYS 451 457 457 LYS LYS D . n 
D 1 452 ILE 452 458 458 ILE ILE D . n 
D 1 453 GLN 453 459 459 GLN GLN D . n 
D 1 454 SER 454 460 460 SER SER D . n 
D 1 455 ALA 455 461 461 ALA ALA D . n 
D 1 456 VAL 456 462 462 VAL VAL D . n 
D 1 457 ALA 457 463 463 ALA ALA D . n 
D 1 458 THR 458 464 464 THR THR D . n 
D 1 459 LEU 459 465 465 LEU LEU D . n 
D 1 460 ARG 460 466 466 ARG ARG D . n 
D 1 461 GLU 461 467 467 GLU GLU D . n 
D 1 462 GLU 462 468 468 GLU GLU D . n 
D 1 463 VAL 463 469 469 VAL VAL D . n 
D 1 464 GLU 464 470 470 GLU GLU D . n 
D 1 465 ASN 465 471 471 ASN ASN D . n 
D 1 466 PHE 466 472 472 PHE PHE D . n 
D 1 467 ALA 467 473 473 ALA ALA D . n 
D 1 468 SER 468 474 474 SER SER D . n 
D 1 469 ASN 469 475 475 ASN ASN D . n 
D 1 470 PHE 470 476 476 PHE PHE D . n 
D 1 471 SER 471 477 477 SER SER D . n 
D 1 472 LEU 472 478 478 LEU LEU D . n 
D 1 473 PRO 473 479 479 PRO PRO D . n 
D 1 474 GLY 474 480 480 GLY GLY D . n 
D 1 475 LEU 475 481 481 LEU LEU D . n 
D 1 476 PRO 476 482 482 PRO PRO D . n 
D 1 477 ASP 477 483 483 ASP ASP D . n 
D 1 478 PHE 478 484 484 PHE PHE D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 PLG 1 500 500 PLG PLG A . 
F 3 THF 1 600 600 THF THF A . 
G 2 PLG 1 501 501 PLG PLG B . 
H 3 THF 1 601 601 THF THF B . 
I 2 PLG 1 502 502 PLG PLG C . 
J 2 PLG 1 503 503 PLG PLG D . 
K 3 THF 1 602 602 THF THF D . 
L 4 HOH 1 510 510 HOH HOH A . 
L 4 HOH 2 512 512 HOH HOH A . 
L 4 HOH 3 513 513 HOH HOH A . 
L 4 HOH 4 514 514 HOH HOH A . 
L 4 HOH 5 517 517 HOH HOH A . 
M 4 HOH 1 511 511 HOH HOH B . 
M 4 HOH 2 515 515 HOH HOH B . 
M 4 HOH 3 516 516 HOH HOH B . 
M 4 HOH 4 518 518 HOH HOH B . 
N 4 HOH 1 519 519 HOH HOH C . 
N 4 HOH 2 520 520 HOH HOH C . 
N 4 HOH 3 521 521 HOH HOH C . 
N 4 HOH 4 522 522 HOH HOH C . 
N 4 HOH 5 523 523 HOH HOH C . 
N 4 HOH 6 524 524 HOH HOH C . 
N 4 HOH 7 525 525 HOH HOH C . 
N 4 HOH 8 527 527 HOH HOH C . 
N 4 HOH 9 530 530 HOH HOH C . 
O 4 HOH 1 526 526 HOH HOH D . 
O 4 HOH 2 528 528 HOH HOH D . 
O 4 HOH 3 529 529 HOH HOH D . 
O 4 HOH 4 531 531 HOH HOH D . 
# 
loop_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
AMoRE  phasing          .         ? 1 
CNS    refinement       0.9       ? 2 
DPS    'data reduction' .         ? 3 
MOSFLM 'data reduction' .         ? 4 
CCP4   'data scaling'   '(SCALA)' ? 5 
# 
_cell.entry_id           1EJI 
_cell.length_a           142.520 
_cell.length_b           142.520 
_cell.length_c           270.900 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              32 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         1EJI 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
# 
_exptl.entry_id          1EJI 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   1 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      3.33 
_exptl_crystal.density_percent_sol   62.3 
_exptl_crystal.description           'RESOLUTION RANGES 3.96-3.84 AND 3.72-3.64 A EXCLUDED FROM PROCESSING BECAUSE OF ICE RINGS.' 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.temp            295.0 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              7.7 
_exptl_crystal_grow.pdbx_details    
'8% PEG 8000, 6% ETHYLENE GLYCOL, 0.1 M HEPES, pH 7.7, VAPOR DIFFUSION, HANGING DROP, temperature 295.0K' 
_exptl_crystal_grow.pdbx_pH_range   . 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           100.0 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               CCD 
_diffrn_detector.type                   'ADSC QUANTUM 4' 
_diffrn_detector.pdbx_collection_date   1999-05-07 
_diffrn_detector.details                MIRROR 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.monochromator                    'BENT TRIANGULAR SI' 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9220 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'CHESS BEAMLINE F1' 
_diffrn_source.pdbx_synchrotron_site       CHESS 
_diffrn_source.pdbx_synchrotron_beamline   F1 
_diffrn_source.pdbx_wavelength             0.9220 
_diffrn_source.pdbx_wavelength_list        ? 
# 
_reflns.entry_id                     1EJI 
_reflns.observed_criterion_sigma_I   0.000 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             32.1 
_reflns.d_resolution_high            2.90 
_reflns.number_obs                   57974 
_reflns.number_all                   ? 
_reflns.percent_possible_obs         92.8 
_reflns.pdbx_Rmerge_I_obs            ? 
_reflns.pdbx_Rsym_value              0.2030000 
_reflns.pdbx_netI_over_sigmaI        3.4 
_reflns.B_iso_Wilson_estimate        78.8 
_reflns.pdbx_redundancy              10.6 
_reflns.R_free_details               ? 
_reflns.limit_h_max                  ? 
_reflns.limit_h_min                  ? 
_reflns.limit_k_max                  ? 
_reflns.limit_k_min                  ? 
_reflns.limit_l_max                  ? 
_reflns.limit_l_min                  ? 
_reflns.observed_criterion_F_max     ? 
_reflns.observed_criterion_F_min     ? 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
# 
_reflns_shell.d_res_high             2.90 
_reflns_shell.d_res_low              3.06 
_reflns_shell.percent_possible_all   100.0 
_reflns_shell.Rmerge_I_obs           ? 
_reflns_shell.pdbx_Rsym_value        2.3800000 
_reflns_shell.meanI_over_sigI_obs    0.3 
_reflns_shell.pdbx_redundancy        10.9 
_reflns_shell.percent_possible_obs   ? 
_reflns_shell.number_unique_all      ? 
_reflns_shell.pdbx_diffrn_id         ? 
_reflns_shell.pdbx_ordinal           1 
# 
_refine.entry_id                                 1EJI 
_refine.ls_number_reflns_obs                     57357 
_refine.ls_number_reflns_all                     62472 
_refine.pdbx_ls_sigma_I                          0.0 
_refine.pdbx_ls_sigma_F                          0.0 
_refine.pdbx_data_cutoff_high_absF               10000000.00 
_refine.pdbx_data_cutoff_low_absF                0.00 
_refine.ls_d_res_low                             32.10 
_refine.ls_d_res_high                            2.90 
_refine.ls_percent_reflns_obs                    91.7 
_refine.ls_R_factor_obs                          0.2280000 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       0.2710000 
_refine.ls_R_factor_R_free                       0.2280000 
_refine.ls_R_factor_R_free_error                 0.004 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 10.1 
_refine.ls_number_reflns_R_free                  5780 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.B_iso_mean                               84.6 
_refine.aniso_B[1][1]                            12.79 
_refine.aniso_B[2][2]                            12.79 
_refine.aniso_B[3][3]                            -25.57000 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][3]                            0.00 
_refine.solvent_model_details                    'FLAT MODEL' 
_refine.solvent_model_param_ksol                 0.347 
_refine.solvent_model_param_bsol                 66.13 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.details                                  ? 
_refine.pdbx_starting_model                      
;RABBIT SHMT (1CJ0) DIMER, WITH 2 PLP COFACTORS. EACH MONOMER WAS MODIFIED 
BY: OMISSION OF RESIDUES 269-287 (IN THE HUMAN SHMT NUMBERING SCHEME; LABELED 
241-250 IN THE 1CJ0 ENTRY), CONVERSION OF ALL MET RESIDUES TO SEMET, AND 
CONVERSION TO ALANINE OF RESIDUES WHICH DIFFER BETWEEN RABBIT AND MOUSE, 
I.E. RESIDUES 16, 20, 35, 68, 88, 94, 175, 177, 182, 185, 191, 220, 237, 322, 
326, 329, 332, 343, 361, 416, 433, 437-439, 441-442, 458, 460, 463, 467, 471, 
475, AND 477 IN THE HUMAN SHMT NUMBERING SCHEME.
;
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_isotropic_thermal_model             GROUP 
_refine.pdbx_stereochemistry_target_values       'ENGH & HUBER' 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_B                             ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.B_iso_min                                ? 
_refine.B_iso_max                                ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_analyze.entry_id                        1EJI 
_refine_analyze.Luzzati_coordinate_error_obs    0.46 
_refine_analyze.Luzzati_sigma_a_obs             0.70 
_refine_analyze.Luzzati_d_res_low_obs           5.00 
_refine_analyze.Luzzati_coordinate_error_free   0.54 
_refine_analyze.Luzzati_sigma_a_free            0.72 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.pdbx_Luzzati_d_res_high_obs     ? 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        14780 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         182 
_refine_hist.number_atoms_solvent             22 
_refine_hist.number_atoms_total               14984 
_refine_hist.d_res_high                       2.90 
_refine_hist.d_res_low                        32.10 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
c_bond_d           0.008 ? ? ? 'X-RAY DIFFRACTION' ? 
c_angle_deg        1.4   ? ? ? 'X-RAY DIFFRACTION' ? 
c_dihedral_angle_d 21.6  ? ? ? 'X-RAY DIFFRACTION' ? 
c_improper_angle_d 0.90  ? ? ? 'X-RAY DIFFRACTION' ? 
# 
loop_
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
1 
;FOR EACH GROUP, RESTRAINTS WERE APPLIED AMONG THE 4 CHAINS 
A, B, C, AND D.  GROUP 1: MAIN CHAIN ATOMS FOR RESIDUES 15-77, 84-144, 
162-256, 259-270, 287-294, 300-382, 400-435, AND 459-479
;
? 400 ? 2.0 . . 1 'X-RAY DIFFRACTION' 1 ? ? ? ? 
2 
;GROUP 2: SIDE CHAIN ATOMS FOR RESIDUES 15-74, 84-142, 
162-174, 176-202, 204-230, 232-256, 259-270, 287-294, 
300-382, 403-435, AND 459-479
;
? 100 ? 2.0 . . 2 'X-RAY DIFFRACTION' 2 ? ? ? ? 
# 
_refine_ls_shell.pdbx_total_number_of_bins_used   6 
_refine_ls_shell.d_res_high                       2.90 
_refine_ls_shell.d_res_low                        3.08 
_refine_ls_shell.number_reflns_R_work             9171 
_refine_ls_shell.R_factor_R_work                  0.3710000 
_refine_ls_shell.percent_reflns_obs               99.6 
_refine_ls_shell.R_factor_R_free                  0.3790000 
_refine_ls_shell.R_factor_R_free_error            0.012 
_refine_ls_shell.percent_reflns_R_free            10.1 
_refine_ls_shell.number_reflns_R_free             1035 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.R_factor_all                     ? 
# 
loop_
_pdbx_xplor_file.serial_no 
_pdbx_xplor_file.param_file 
_pdbx_xplor_file.topol_file 
_pdbx_xplor_file.pdbx_refine_id 
1 PROTEIN_REP.PA  PROTEIN.TOP   'X-RAY DIFFRACTION' 
2 PLG2.PARAM      PLG2.TOP      'X-RAY DIFFRACTION' 
3 THF_XPLOR.PARAM THF_XPLOR.TOP 'X-RAY DIFFRACTION' 
4 WATER_REP.PARA  WATER.TOP     'X-RAY DIFFRACTION' 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 ? 
2 2 ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 ? 
2 ? 
# 
_database_PDB_matrix.entry_id          1EJI 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_struct.entry_id                  1EJI 
_struct.title                     'RECOMBINANT SERINE HYDROXYMETHYLTRANSFERASE (MOUSE)' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        1EJI 
_struct_keywords.pdbx_keywords   TRANSFERASE 
_struct_keywords.text            
;SERINE-GLYCINE CONVERSION, PYRIDOXAL 5'-PHOSPHATE, TETRAHYDROFOLATE, ASYMMETRIC DIMER, TRANSFERASE
;
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GLYC_MOUSE 
_struct_ref.pdbx_db_accession          P50431 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_align_begin           1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.pdbx_seq_one_letter_code   ? 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 1EJI A 1 ? 478 ? P50431 1 ? 478 ? 7 484 
2 1 1EJI B 1 ? 478 ? P50431 1 ? 478 ? 7 484 
3 1 1EJI C 1 ? 478 ? P50431 1 ? 478 ? 7 484 
4 1 1EJI D 1 ? 478 ? P50431 1 ? 478 ? 7 484 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 27200 ? 
1 MORE         -131  ? 
1 'SSA (A^2)'  65770 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_struct_biol.id                    1 
_struct_biol.pdbx_parent_biol_id   ? 
_struct_biol.details               ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  1  ASP A 5   ? LEU A 16  ? ASP A 11  LEU A 22  1 ? 12 
HELX_P HELX_P2  2  PRO A 19  ? ASP A 24  ? PRO A 25  ASP A 30  1 ? 6  
HELX_P HELX_P3  3  ASP A 24  ? VAL A 40  ? ASP A 30  VAL A 46  1 ? 17 
HELX_P HELX_P4  4  SER A 52  ? GLY A 60  ? SER A 58  GLY A 66  1 ? 9  
HELX_P HELX_P5  5  SER A 61  ? LYS A 66  ? SER A 67  LYS A 72  5 ? 6  
HELX_P HELX_P6  6  THR A 80  ? TYR A 98  ? THR A 86  TYR A 104 1 ? 19 
HELX_P HELX_P7  7  SER A 113 ? VAL A 126 ? SER A 119 VAL A 132 1 ? 14 
HELX_P HELX_P8  8  LEU A 137 ? GLY A 140 ? LEU A 143 GLY A 146 5 ? 4  
HELX_P HELX_P9  9  HIS A 142 ? GLY A 146 ? HIS A 148 GLY A 152 5 ? 5  
HELX_P HELX_P10 10 SER A 155 ? PHE A 161 ? SER A 161 PHE A 167 1 ? 7  
HELX_P HELX_P11 11 ASN A 176 ? HIS A 188 ? ASN A 182 HIS A 194 1 ? 13 
HELX_P HELX_P12 12 ASP A 204 ? ASN A 215 ? ASP A 210 ASN A 221 1 ? 12 
HELX_P HELX_P13 13 ILE A 226 ? ALA A 232 ? ILE A 232 ALA A 238 1 ? 7  
HELX_P HELX_P14 14 SER A 237 ? HIS A 241 ? SER A 243 HIS A 247 5 ? 5  
HELX_P HELX_P15 15 HIS A 250 ? ARG A 254 ? HIS A 256 ARG A 260 5 ? 5  
HELX_P HELX_P16 16 GLU A 281 ? PHE A 291 ? GLU A 287 PHE A 297 1 ? 11 
HELX_P HELX_P17 17 HIS A 299 ? MSE A 314 ? HIS A 305 MSE A 320 1 ? 16 
HELX_P HELX_P18 18 THR A 315 ? LEU A 339 ? THR A 321 LEU A 345 1 ? 25 
HELX_P HELX_P19 19 ARG A 358 ? GLY A 361 ? ARG A 364 GLY A 367 5 ? 4  
HELX_P HELX_P20 20 ASP A 363 ? CYS A 374 ? ASP A 369 CYS A 380 1 ? 12 
HELX_P HELX_P21 21 THR A 399 ? SER A 404 ? THR A 405 SER A 410 1 ? 6  
HELX_P HELX_P22 22 LEU A 408 ? HIS A 432 ? LEU A 414 HIS A 438 1 ? 25 
HELX_P HELX_P23 23 THR A 438 ? GLY A 448 ? THR A 444 GLY A 454 1 ? 11 
HELX_P HELX_P24 24 ILE A 452 ? SER A 468 ? ILE A 458 SER A 474 1 ? 17 
HELX_P HELX_P25 25 ALA B 2   ? THR B 7   ? ALA B 8   THR B 13  1 ? 6  
HELX_P HELX_P26 26 THR B 7   ? LEU B 16  ? THR B 13  LEU B 22  1 ? 10 
HELX_P HELX_P27 27 PRO B 19  ? ASP B 24  ? PRO B 25  ASP B 30  1 ? 6  
HELX_P HELX_P28 28 ASP B 24  ? VAL B 40  ? ASP B 30  VAL B 46  1 ? 17 
HELX_P HELX_P29 29 SER B 52  ? GLY B 60  ? SER B 58  GLY B 66  1 ? 9  
HELX_P HELX_P30 30 SER B 61  ? LYS B 66  ? SER B 67  LYS B 72  5 ? 6  
HELX_P HELX_P31 31 THR B 80  ? TYR B 98  ? THR B 86  TYR B 104 1 ? 19 
HELX_P HELX_P32 32 SER B 113 ? VAL B 126 ? SER B 119 VAL B 132 1 ? 14 
HELX_P HELX_P33 33 LEU B 137 ? GLY B 140 ? LEU B 143 GLY B 146 5 ? 4  
HELX_P HELX_P34 34 HIS B 142 ? GLY B 146 ? HIS B 148 GLY B 152 5 ? 5  
HELX_P HELX_P35 35 SER B 155 ? PHE B 161 ? SER B 161 PHE B 167 1 ? 7  
HELX_P HELX_P36 36 ASN B 176 ? HIS B 188 ? ASN B 182 HIS B 194 1 ? 13 
HELX_P HELX_P37 37 ASP B 204 ? ASN B 215 ? ASP B 210 ASN B 221 1 ? 12 
HELX_P HELX_P38 38 ILE B 226 ? ALA B 232 ? ILE B 232 ALA B 238 1 ? 7  
HELX_P HELX_P39 39 SER B 237 ? HIS B 241 ? SER B 243 HIS B 247 5 ? 5  
HELX_P HELX_P40 40 HIS B 250 ? ARG B 254 ? HIS B 256 ARG B 260 5 ? 5  
HELX_P HELX_P41 41 GLU B 281 ? PHE B 291 ? GLU B 287 PHE B 297 1 ? 11 
HELX_P HELX_P42 42 HIS B 299 ? MSE B 314 ? HIS B 305 MSE B 320 1 ? 16 
HELX_P HELX_P43 43 THR B 315 ? LEU B 339 ? THR B 321 LEU B 345 1 ? 25 
HELX_P HELX_P44 44 ARG B 358 ? GLY B 361 ? ARG B 364 GLY B 367 5 ? 4  
HELX_P HELX_P45 45 ASP B 363 ? CYS B 374 ? ASP B 369 CYS B 380 1 ? 12 
HELX_P HELX_P46 46 THR B 399 ? SER B 404 ? THR B 405 SER B 410 1 ? 6  
HELX_P HELX_P47 47 LEU B 408 ? HIS B 432 ? LEU B 414 HIS B 438 1 ? 25 
HELX_P HELX_P48 48 THR B 438 ? ALA B 447 ? THR B 444 ALA B 453 1 ? 10 
HELX_P HELX_P49 49 ILE B 452 ? SER B 468 ? ILE B 458 SER B 474 1 ? 17 
HELX_P HELX_P50 50 ALA C 2   ? THR C 7   ? ALA C 8   THR C 13  1 ? 6  
HELX_P HELX_P51 51 LEU C 8   ? LEU C 16  ? LEU C 14  LEU C 22  1 ? 9  
HELX_P HELX_P52 52 PRO C 19  ? ASP C 24  ? PRO C 25  ASP C 30  1 ? 6  
HELX_P HELX_P53 53 ASP C 24  ? VAL C 40  ? ASP C 30  VAL C 46  1 ? 17 
HELX_P HELX_P54 54 SER C 52  ? GLY C 60  ? SER C 58  GLY C 66  1 ? 9  
HELX_P HELX_P55 55 SER C 61  ? LYS C 66  ? SER C 67  LYS C 72  5 ? 6  
HELX_P HELX_P56 56 THR C 80  ? TYR C 98  ? THR C 86  TYR C 104 1 ? 19 
HELX_P HELX_P57 57 SER C 113 ? VAL C 126 ? SER C 119 VAL C 132 1 ? 14 
HELX_P HELX_P58 58 LEU C 137 ? GLY C 140 ? LEU C 143 GLY C 146 5 ? 4  
HELX_P HELX_P59 59 HIS C 142 ? GLY C 146 ? HIS C 148 GLY C 152 5 ? 5  
HELX_P HELX_P60 60 SER C 155 ? PHE C 161 ? SER C 161 PHE C 167 1 ? 7  
HELX_P HELX_P61 61 ASN C 176 ? HIS C 188 ? ASN C 182 HIS C 194 1 ? 13 
HELX_P HELX_P62 62 ASP C 204 ? ASN C 215 ? ASP C 210 ASN C 221 1 ? 12 
HELX_P HELX_P63 63 ILE C 226 ? ALA C 232 ? ILE C 232 ALA C 238 1 ? 7  
HELX_P HELX_P64 64 SER C 237 ? HIS C 241 ? SER C 243 HIS C 247 5 ? 5  
HELX_P HELX_P65 65 HIS C 250 ? ARG C 254 ? HIS C 256 ARG C 260 5 ? 5  
HELX_P HELX_P66 66 GLU C 281 ? PHE C 291 ? GLU C 287 PHE C 297 1 ? 11 
HELX_P HELX_P67 67 HIS C 299 ? MSE C 314 ? HIS C 305 MSE C 320 1 ? 16 
HELX_P HELX_P68 68 THR C 315 ? LEU C 339 ? THR C 321 LEU C 345 1 ? 25 
HELX_P HELX_P69 69 ARG C 358 ? GLY C 361 ? ARG C 364 GLY C 367 5 ? 4  
HELX_P HELX_P70 70 ASP C 363 ? CYS C 374 ? ASP C 369 CYS C 380 1 ? 12 
HELX_P HELX_P71 71 THR C 399 ? SER C 404 ? THR C 405 SER C 410 1 ? 6  
HELX_P HELX_P72 72 LEU C 408 ? SER C 431 ? LEU C 414 SER C 437 1 ? 24 
HELX_P HELX_P73 73 THR C 438 ? GLY C 448 ? THR C 444 GLY C 454 1 ? 11 
HELX_P HELX_P74 74 GLU C 450 ? SER C 468 ? GLU C 456 SER C 474 1 ? 19 
HELX_P HELX_P75 75 THR D 7   ? LEU D 16  ? THR D 13  LEU D 22  1 ? 10 
HELX_P HELX_P76 76 PRO D 19  ? ASP D 24  ? PRO D 25  ASP D 30  1 ? 6  
HELX_P HELX_P77 77 ASP D 24  ? VAL D 40  ? ASP D 30  VAL D 46  1 ? 17 
HELX_P HELX_P78 78 SER D 52  ? GLY D 60  ? SER D 58  GLY D 66  1 ? 9  
HELX_P HELX_P79 79 SER D 61  ? LYS D 66  ? SER D 67  LYS D 72  5 ? 6  
HELX_P HELX_P80 80 THR D 80  ? TYR D 98  ? THR D 86  TYR D 104 1 ? 19 
HELX_P HELX_P81 81 SER D 113 ? VAL D 126 ? SER D 119 VAL D 132 1 ? 14 
HELX_P HELX_P82 82 LEU D 137 ? GLY D 140 ? LEU D 143 GLY D 146 5 ? 4  
HELX_P HELX_P83 83 HIS D 142 ? GLY D 146 ? HIS D 148 GLY D 152 5 ? 5  
HELX_P HELX_P84 84 SER D 155 ? PHE D 161 ? SER D 161 PHE D 167 1 ? 7  
HELX_P HELX_P85 85 ASN D 176 ? HIS D 188 ? ASN D 182 HIS D 194 1 ? 13 
HELX_P HELX_P86 86 ASP D 204 ? ASN D 215 ? ASP D 210 ASN D 221 1 ? 12 
HELX_P HELX_P87 87 ILE D 226 ? ALA D 232 ? ILE D 232 ALA D 238 1 ? 7  
HELX_P HELX_P88 88 SER D 237 ? HIS D 241 ? SER D 243 HIS D 247 5 ? 5  
HELX_P HELX_P89 89 HIS D 250 ? ARG D 254 ? HIS D 256 ARG D 260 5 ? 5  
HELX_P HELX_P90 90 GLU D 281 ? PHE D 291 ? GLU D 287 PHE D 297 1 ? 11 
HELX_P HELX_P91 91 HIS D 299 ? MSE D 314 ? HIS D 305 MSE D 320 1 ? 16 
HELX_P HELX_P92 92 THR D 315 ? LEU D 339 ? THR D 321 LEU D 345 1 ? 25 
HELX_P HELX_P93 93 ARG D 358 ? GLY D 361 ? ARG D 364 GLY D 367 5 ? 4  
HELX_P HELX_P94 94 ASP D 363 ? CYS D 374 ? ASP D 369 CYS D 380 1 ? 12 
HELX_P HELX_P95 95 THR D 399 ? SER D 404 ? THR D 405 SER D 410 1 ? 6  
HELX_P HELX_P96 96 LEU D 408 ? HIS D 432 ? LEU D 414 HIS D 438 1 ? 25 
HELX_P HELX_P97 97 THR D 438 ? LEU D 446 ? THR D 444 LEU D 452 1 ? 9  
HELX_P HELX_P98 98 ILE D 452 ? SER D 468 ? ILE D 458 SER D 474 1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A LYS 14  C  ? ? ? 1_555 A MSE 15  N   ? ? A LYS 20  A MSE 21  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale2  covale both ? A MSE 15  C  ? ? ? 1_555 A LEU 16  N   ? ? A MSE 21  A LEU 22  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale3  covale both ? A GLU 87  C  ? ? ? 1_555 A MSE 88  N   ? ? A GLU 93  A MSE 94  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale4  covale both ? A MSE 88  C  ? ? ? 1_555 A LEU 89  N   ? ? A MSE 94  A LEU 95  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale5  covale both ? A ILE 132 C  ? ? ? 1_555 A MSE 133 N   ? ? A ILE 138 A MSE 139 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale6  covale both ? A MSE 133 C  ? ? ? 1_555 A GLY 134 N   ? ? A MSE 139 A GLY 140 1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale7  covale both ? A PHE 147 C  ? ? ? 1_555 A MSE 148 N   ? ? A PHE 153 A MSE 154 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale8  covale both ? A MSE 148 C  ? ? ? 1_555 A THR 149 N   ? ? A MSE 154 A THR 155 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale9  covale both ? A SER 163 C  ? ? ? 1_555 A MSE 164 N   ? ? A SER 169 A MSE 170 1_555 ? ? ? ? ? ? ? 1.322 ? ? 
covale10 covale both ? A MSE 164 C  ? ? ? 1_555 A PRO 165 N   ? ? A MSE 170 A PRO 171 1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale11 covale both ? A LEU 219 C  ? ? ? 1_555 A MSE 220 N   ? ? A LEU 225 A MSE 226 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale12 covale both ? A MSE 220 C  ? ? ? 1_555 A ALA 221 N   ? ? A MSE 226 A ALA 227 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale13 covale both ? A ASP 222 C  ? ? ? 1_555 A MSE 223 N   ? ? A ASP 228 A MSE 229 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale14 covale both ? A MSE 223 C  ? ? ? 1_555 A ALA 224 N   ? ? A MSE 229 A ALA 230 1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale15 covale both ? A GLY 259 C  ? ? ? 1_555 A MSE 260 N   ? ? A GLY 265 A MSE 266 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale16 covale both ? A MSE 260 C  ? ? ? 1_555 A ILE 261 N   ? ? A MSE 266 A ILE 267 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale17 covale both ? A ALA 313 C  ? ? ? 1_555 A MSE 314 N   ? ? A ALA 319 A MSE 320 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale18 covale both ? A MSE 314 C  ? ? ? 1_555 A THR 315 N   ? ? A MSE 320 A THR 321 1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale19 covale both ? A LEU 354 C  ? ? ? 1_555 A MSE 355 N   ? ? A LEU 360 A MSE 361 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale20 covale both ? A MSE 355 C  ? ? ? 1_555 A ASP 356 N   ? ? A MSE 361 A ASP 362 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale21 covale both ? A HIS 432 C  ? ? ? 1_555 A MSE 433 N   ? ? A HIS 438 A MSE 439 1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale22 covale both ? A MSE 433 C  ? ? ? 1_555 A ALA 434 N   ? ? A MSE 439 A ALA 440 1_555 ? ? ? ? ? ? ? 1.337 ? ? 
covale23 covale both ? B LYS 14  C  ? ? ? 1_555 B MSE 15  N   ? ? B LYS 20  B MSE 21  1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale24 covale both ? B MSE 15  C  ? ? ? 1_555 B LEU 16  N   ? ? B MSE 21  B LEU 22  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale25 covale both ? B GLU 87  C  ? ? ? 1_555 B MSE 88  N   ? ? B GLU 93  B MSE 94  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale26 covale both ? B MSE 88  C  ? ? ? 1_555 B LEU 89  N   ? ? B MSE 94  B LEU 95  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale27 covale both ? B ILE 132 C  ? ? ? 1_555 B MSE 133 N   ? ? B ILE 138 B MSE 139 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale28 covale both ? B MSE 133 C  ? ? ? 1_555 B GLY 134 N   ? ? B MSE 139 B GLY 140 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale29 covale both ? B PHE 147 C  ? ? ? 1_555 B MSE 148 N   ? ? B PHE 153 B MSE 154 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale30 covale both ? B MSE 148 C  ? ? ? 1_555 B THR 149 N   ? ? B MSE 154 B THR 155 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale31 covale both ? B SER 163 C  ? ? ? 1_555 B MSE 164 N   ? ? B SER 169 B MSE 170 1_555 ? ? ? ? ? ? ? 1.321 ? ? 
covale32 covale both ? B MSE 164 C  ? ? ? 1_555 B PRO 165 N   ? ? B MSE 170 B PRO 171 1_555 ? ? ? ? ? ? ? 1.338 ? ? 
covale33 covale both ? B LEU 219 C  ? ? ? 1_555 B MSE 220 N   ? ? B LEU 225 B MSE 226 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale34 covale both ? B MSE 220 C  ? ? ? 1_555 B ALA 221 N   ? ? B MSE 226 B ALA 227 1_555 ? ? ? ? ? ? ? 1.323 ? ? 
covale35 covale both ? B ASP 222 C  ? ? ? 1_555 B MSE 223 N   ? ? B ASP 228 B MSE 229 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale36 covale both ? B MSE 223 C  ? ? ? 1_555 B ALA 224 N   ? ? B MSE 229 B ALA 230 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale37 covale both ? B GLY 259 C  ? ? ? 1_555 B MSE 260 N   ? ? B GLY 265 B MSE 266 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale38 covale both ? B MSE 260 C  ? ? ? 1_555 B ILE 261 N   ? ? B MSE 266 B ILE 267 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale39 covale both ? B ALA 313 C  ? ? ? 1_555 B MSE 314 N   ? ? B ALA 319 B MSE 320 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale40 covale both ? B MSE 314 C  ? ? ? 1_555 B THR 315 N   ? ? B MSE 320 B THR 321 1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale41 covale both ? B LEU 354 C  ? ? ? 1_555 B MSE 355 N   ? ? B LEU 360 B MSE 361 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale42 covale both ? B MSE 355 C  ? ? ? 1_555 B ASP 356 N   ? ? B MSE 361 B ASP 362 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale43 covale both ? B HIS 432 C  ? ? ? 1_555 B MSE 433 N   ? ? B HIS 438 B MSE 439 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale44 covale both ? B MSE 433 C  ? ? ? 1_555 B ALA 434 N   ? ? B MSE 439 B ALA 440 1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale45 covale both ? C LYS 14  C  ? ? ? 1_555 C MSE 15  N   ? ? C LYS 20  C MSE 21  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale46 covale both ? C MSE 15  C  ? ? ? 1_555 C LEU 16  N   ? ? C MSE 21  C LEU 22  1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale47 covale both ? C GLU 87  C  ? ? ? 1_555 C MSE 88  N   ? ? C GLU 93  C MSE 94  1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale48 covale both ? C MSE 88  C  ? ? ? 1_555 C LEU 89  N   ? ? C MSE 94  C LEU 95  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale49 covale both ? C ILE 132 C  ? ? ? 1_555 C MSE 133 N   ? ? C ILE 138 C MSE 139 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale50 covale both ? C MSE 133 C  ? ? ? 1_555 C GLY 134 N   ? ? C MSE 139 C GLY 140 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale51 covale both ? C PHE 147 C  ? ? ? 1_555 C MSE 148 N   ? ? C PHE 153 C MSE 154 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale52 covale both ? C MSE 148 C  ? ? ? 1_555 C THR 149 N   ? ? C MSE 154 C THR 155 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale53 covale both ? C SER 163 C  ? ? ? 1_555 C MSE 164 N   ? ? C SER 169 C MSE 170 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale54 covale both ? C MSE 164 C  ? ? ? 1_555 C PRO 165 N   ? ? C MSE 170 C PRO 171 1_555 ? ? ? ? ? ? ? 1.344 ? ? 
covale55 covale both ? C LEU 219 C  ? ? ? 1_555 C MSE 220 N   ? ? C LEU 225 C MSE 226 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale56 covale both ? C MSE 220 C  ? ? ? 1_555 C ALA 221 N   ? ? C MSE 226 C ALA 227 1_555 ? ? ? ? ? ? ? 1.321 ? ? 
covale57 covale both ? C ASP 222 C  ? ? ? 1_555 C MSE 223 N   ? ? C ASP 228 C MSE 229 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale58 covale both ? C MSE 223 C  ? ? ? 1_555 C ALA 224 N   ? ? C MSE 229 C ALA 230 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale59 covale none ? C LYS 251 NZ ? ? ? 1_555 I PLG .   C4A ? ? C LYS 257 C PLG 502 1_555 ? ? ? ? ? ? ? 1.473 ? ? 
covale60 covale both ? C GLY 259 C  ? ? ? 1_555 C MSE 260 N   ? ? C GLY 265 C MSE 266 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale61 covale both ? C MSE 260 C  ? ? ? 1_555 C ILE 261 N   ? ? C MSE 266 C ILE 267 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale62 covale both ? C ALA 313 C  ? ? ? 1_555 C MSE 314 N   ? ? C ALA 319 C MSE 320 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale63 covale both ? C MSE 314 C  ? ? ? 1_555 C THR 315 N   ? ? C MSE 320 C THR 321 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale64 covale both ? C LEU 354 C  ? ? ? 1_555 C MSE 355 N   ? ? C LEU 360 C MSE 361 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale65 covale both ? C MSE 355 C  ? ? ? 1_555 C ASP 356 N   ? ? C MSE 361 C ASP 362 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale66 covale both ? C HIS 432 C  ? ? ? 1_555 C MSE 433 N   ? ? C HIS 438 C MSE 439 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale67 covale both ? C MSE 433 C  ? ? ? 1_555 C ALA 434 N   ? ? C MSE 439 C ALA 440 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale68 covale both ? D LYS 14  C  ? ? ? 1_555 D MSE 15  N   ? ? D LYS 20  D MSE 21  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale69 covale both ? D MSE 15  C  ? ? ? 1_555 D LEU 16  N   ? ? D MSE 21  D LEU 22  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale70 covale both ? D GLU 87  C  ? ? ? 1_555 D MSE 88  N   ? ? D GLU 93  D MSE 94  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale71 covale both ? D MSE 88  C  ? ? ? 1_555 D LEU 89  N   ? ? D MSE 94  D LEU 95  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale72 covale both ? D ILE 132 C  ? ? ? 1_555 D MSE 133 N   ? ? D ILE 138 D MSE 139 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale73 covale both ? D MSE 133 C  ? ? ? 1_555 D GLY 134 N   ? ? D MSE 139 D GLY 140 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale74 covale both ? D PHE 147 C  ? ? ? 1_555 D MSE 148 N   ? ? D PHE 153 D MSE 154 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale75 covale both ? D MSE 148 C  ? ? ? 1_555 D THR 149 N   ? ? D MSE 154 D THR 155 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale76 covale both ? D SER 163 C  ? ? ? 1_555 D MSE 164 N   ? ? D SER 169 D MSE 170 1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale77 covale both ? D MSE 164 C  ? ? ? 1_555 D PRO 165 N   ? ? D MSE 170 D PRO 171 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale78 covale both ? D LEU 219 C  ? ? ? 1_555 D MSE 220 N   ? ? D LEU 225 D MSE 226 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale79 covale both ? D MSE 220 C  ? ? ? 1_555 D ALA 221 N   ? ? D MSE 226 D ALA 227 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale80 covale both ? D ASP 222 C  ? ? ? 1_555 D MSE 223 N   ? ? D ASP 228 D MSE 229 1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale81 covale both ? D MSE 223 C  ? ? ? 1_555 D ALA 224 N   ? ? D MSE 229 D ALA 230 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale82 covale none ? D LYS 251 NZ ? ? ? 1_555 J PLG .   C4A ? ? D LYS 257 D PLG 503 1_555 ? ? ? ? ? ? ? 1.476 ? ? 
covale83 covale both ? D GLY 259 C  ? ? ? 1_555 D MSE 260 N   ? ? D GLY 265 D MSE 266 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale84 covale both ? D MSE 260 C  ? ? ? 1_555 D ILE 261 N   ? ? D MSE 266 D ILE 267 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale85 covale both ? D ALA 313 C  ? ? ? 1_555 D MSE 314 N   ? ? D ALA 319 D MSE 320 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale86 covale both ? D MSE 314 C  ? ? ? 1_555 D THR 315 N   ? ? D MSE 320 D THR 321 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale87 covale both ? D LEU 354 C  ? ? ? 1_555 D MSE 355 N   ? ? D LEU 360 D MSE 361 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale88 covale both ? D MSE 355 C  ? ? ? 1_555 D ASP 356 N   ? ? D MSE 361 D ASP 362 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale89 covale both ? D HIS 432 C  ? ? ? 1_555 D MSE 433 N   ? ? D HIS 438 D MSE 439 1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale90 covale both ? D MSE 433 C  ? ? ? 1_555 D ALA 434 N   ? ? D MSE 439 D ALA 440 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  MSE A 15  ? .   . .   . MSE A 21  ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
2  MSE A 88  ? .   . .   . MSE A 94  ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
3  MSE A 133 ? .   . .   . MSE A 139 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
4  MSE A 148 ? .   . .   . MSE A 154 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
5  MSE A 164 ? .   . .   . MSE A 170 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
6  MSE A 220 ? .   . .   . MSE A 226 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
7  MSE A 223 ? .   . .   . MSE A 229 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
8  MSE A 260 ? .   . .   . MSE A 266 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
9  MSE A 314 ? .   . .   . MSE A 320 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
10 MSE A 355 ? .   . .   . MSE A 361 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
11 MSE A 433 ? .   . .   . MSE A 439 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
12 MSE B 15  ? .   . .   . MSE B 21  ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
13 MSE B 88  ? .   . .   . MSE B 94  ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
14 MSE B 133 ? .   . .   . MSE B 139 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
15 MSE B 148 ? .   . .   . MSE B 154 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
16 MSE B 164 ? .   . .   . MSE B 170 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
17 MSE B 220 ? .   . .   . MSE B 226 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
18 MSE B 223 ? .   . .   . MSE B 229 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
19 MSE B 260 ? .   . .   . MSE B 266 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
20 MSE B 314 ? .   . .   . MSE B 320 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
21 MSE B 355 ? .   . .   . MSE B 361 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
22 MSE B 433 ? .   . .   . MSE B 439 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
23 MSE C 15  ? .   . .   . MSE C 21  ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
24 MSE C 88  ? .   . .   . MSE C 94  ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
25 MSE C 133 ? .   . .   . MSE C 139 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
26 MSE C 148 ? .   . .   . MSE C 154 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
27 MSE C 164 ? .   . .   . MSE C 170 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
28 MSE C 220 ? .   . .   . MSE C 226 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
29 MSE C 223 ? .   . .   . MSE C 229 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
30 MSE C 260 ? .   . .   . MSE C 266 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
31 MSE C 314 ? .   . .   . MSE C 320 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
32 MSE C 355 ? .   . .   . MSE C 361 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
33 MSE C 433 ? .   . .   . MSE C 439 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
34 MSE D 15  ? .   . .   . MSE D 21  ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
35 MSE D 88  ? .   . .   . MSE D 94  ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
36 MSE D 133 ? .   . .   . MSE D 139 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
37 MSE D 148 ? .   . .   . MSE D 154 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
38 MSE D 164 ? .   . .   . MSE D 170 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
39 MSE D 220 ? .   . .   . MSE D 226 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
40 MSE D 223 ? .   . .   . MSE D 229 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
41 MSE D 260 ? .   . .   . MSE D 266 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
42 MSE D 314 ? .   . .   . MSE D 320 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
43 MSE D 355 ? .   . .   . MSE D 361 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
44 MSE D 433 ? .   . .   . MSE D 439 ? 1_555 .   . .   . .     .   .  MET 1 MSE Selenomethionine 'Named protein modification'     
45 PLG I .   ? LYS C 251 ? PLG C 502 ? 1_555 LYS C 257 ? 1_555 C4A NZ LYS 1 PLG None             'Covalent chemical modification' 
46 PLG J .   ? LYS D 251 ? PLG D 503 ? 1_555 LYS D 257 ? 1_555 C4A NZ LYS 1 PLG None             'Covalent chemical modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 291 A . ? PHE 297 A PRO 292 A ? PRO 298 A 1 0.43  
2 PHE 291 B . ? PHE 297 B PRO 292 B ? PRO 298 B 1 0.52  
3 PHE 291 C . ? PHE 297 C PRO 292 C ? PRO 298 C 1 0.96  
4 PHE 291 D . ? PHE 297 D PRO 292 D ? PRO 298 D 1 -1.07 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
A ? 2 ? 
B ? 7 ? 
C ? 2 ? 
D ? 2 ? 
E ? 2 ? 
F ? 7 ? 
G ? 3 ? 
H ? 2 ? 
I ? 7 ? 
J ? 2 ? 
K ? 7 ? 
L ? 2 ? 
M ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
A 1 2 ? parallel      
B 1 2 ? anti-parallel 
B 2 3 ? anti-parallel 
B 3 4 ? parallel      
B 4 5 ? parallel      
B 5 6 ? parallel      
B 6 7 ? parallel      
C 1 2 ? anti-parallel 
D 1 2 ? anti-parallel 
E 1 2 ? parallel      
F 1 2 ? anti-parallel 
F 2 3 ? anti-parallel 
F 3 4 ? parallel      
F 4 5 ? parallel      
F 5 6 ? parallel      
F 6 7 ? parallel      
G 1 2 ? anti-parallel 
G 2 3 ? anti-parallel 
H 1 2 ? parallel      
I 1 2 ? anti-parallel 
I 2 3 ? anti-parallel 
I 3 4 ? parallel      
I 4 5 ? parallel      
I 5 6 ? parallel      
I 6 7 ? parallel      
J 1 2 ? anti-parallel 
K 1 2 ? anti-parallel 
K 2 3 ? anti-parallel 
K 3 4 ? parallel      
K 4 5 ? parallel      
K 5 6 ? parallel      
K 6 7 ? parallel      
L 1 2 ? anti-parallel 
M 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
A 1 LEU A 42  ? GLU A 43  ? LEU A 48  GLU A 49  
A 2 ILE A 376 ? ALA A 377 ? ILE A 382 ALA A 383 
B 1 TRP A 105 ? ASN A 108 ? TRP A 111 ASN A 114 
B 2 GLY A 259 ? ARG A 264 ? GLY A 265 ARG A 270 
B 3 VAL A 244 ? THR A 248 ? VAL A 250 THR A 254 
B 4 TYR A 218 ? ASP A 222 ? TYR A 224 ASP A 228 
B 5 LEU A 191 ? ALA A 194 ? LEU A 197 ALA A 200 
B 6 ARG A 131 ? LEU A 135 ? ARG A 137 LEU A 141 
B 7 GLU A 162 ? TYR A 166 ? GLU A 168 TYR A 172 
C 1 SER A 269 ? VAL A 270 ? SER A 275 VAL A 276 
C 2 GLU A 277 ? THR A 278 ? GLU A 283 THR A 284 
D 1 LEU A 352 ? ASP A 356 ? LEU A 358 ASP A 362 
D 2 GLY A 394 ? GLY A 398 ? GLY A 400 GLY A 404 
E 1 LEU B 42  ? GLU B 43  ? LEU B 48  GLU B 49  
E 2 ILE B 376 ? ALA B 377 ? ILE B 382 ALA B 383 
F 1 TRP B 105 ? ASN B 108 ? TRP B 111 ASN B 114 
F 2 GLY B 259 ? ARG B 264 ? GLY B 265 ARG B 270 
F 3 VAL B 244 ? THR B 248 ? VAL B 250 THR B 254 
F 4 TYR B 218 ? ASP B 222 ? TYR B 224 ASP B 228 
F 5 LEU B 191 ? ALA B 194 ? LEU B 197 ALA B 200 
F 6 ARG B 131 ? LEU B 135 ? ARG B 137 LEU B 141 
F 7 GLU B 162 ? TYR B 166 ? GLU B 168 TYR B 172 
G 1 LEU B 352 ? ASP B 356 ? LEU B 358 ASP B 362 
G 2 GLY B 394 ? GLY B 398 ? GLY B 400 GLY B 404 
G 3 LYS B 380 ? ASN B 381 ? LYS B 386 ASN B 387 
H 1 LEU C 42  ? GLU C 43  ? LEU C 48  GLU C 49  
H 2 ILE C 376 ? ALA C 377 ? ILE C 382 ALA C 383 
I 1 TRP C 105 ? ASN C 108 ? TRP C 111 ASN C 114 
I 2 GLY C 259 ? ARG C 264 ? GLY C 265 ARG C 270 
I 3 VAL C 244 ? THR C 248 ? VAL C 250 THR C 254 
I 4 TYR C 218 ? ASP C 222 ? TYR C 224 ASP C 228 
I 5 LEU C 191 ? ALA C 194 ? LEU C 197 ALA C 200 
I 6 ARG C 131 ? LEU C 135 ? ARG C 137 LEU C 141 
I 7 GLU C 162 ? TYR C 166 ? GLU C 168 TYR C 172 
J 1 LEU C 352 ? ASP C 356 ? LEU C 358 ASP C 362 
J 2 GLY C 394 ? GLY C 398 ? GLY C 400 GLY C 404 
K 1 TRP D 105 ? ASN D 108 ? TRP D 111 ASN D 114 
K 2 GLY D 259 ? ARG D 264 ? GLY D 265 ARG D 270 
K 3 VAL D 244 ? THR D 248 ? VAL D 250 THR D 254 
K 4 TYR D 218 ? ASP D 222 ? TYR D 224 ASP D 228 
K 5 LEU D 191 ? ALA D 194 ? LEU D 197 ALA D 200 
K 6 ARG D 131 ? LEU D 135 ? ARG D 137 LEU D 141 
K 7 GLU D 162 ? TYR D 166 ? GLU D 168 TYR D 172 
L 1 SER D 269 ? VAL D 270 ? SER D 275 VAL D 276 
L 2 GLU D 277 ? THR D 278 ? GLU D 283 THR D 284 
M 1 LEU D 352 ? ASP D 356 ? LEU D 358 ASP D 362 
M 2 GLY D 394 ? GLY D 398 ? GLY D 400 GLY D 404 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
A 1 2 O LEU A 42  ? O LEU A 48  N ALA A 377 ? N ALA A 383 
B 1 2 O ASN A 108 ? O ASN A 114 N ILE A 261 ? N ILE A 267 
B 2 3 N PHE A 262 ? N PHE A 268 O VAL A 245 ? O VAL A 251 
B 3 4 N VAL A 244 ? N VAL A 250 O LEU A 219 ? O LEU A 225 
B 4 5 O TYR A 218 ? O TYR A 224 N ILE A 192 ? N ILE A 198 
B 5 6 N LEU A 191 ? N LEU A 197 O ARG A 131 ? O ARG A 137 
B 6 7 N ILE A 132 ? N ILE A 138 O GLU A 162 ? O GLU A 168 
C 1 2 N SER A 269 ? N SER A 275 O THR A 278 ? O THR A 284 
D 1 2 N MSE A 355 ? N MSE A 361 O LEU A 395 ? O LEU A 401 
E 1 2 O LEU B 42  ? O LEU B 48  N ALA B 377 ? N ALA B 383 
F 1 2 O ASN B 108 ? O ASN B 114 N ILE B 261 ? N ILE B 267 
F 2 3 N PHE B 262 ? N PHE B 268 O VAL B 245 ? O VAL B 251 
F 3 4 N VAL B 244 ? N VAL B 250 O LEU B 219 ? O LEU B 225 
F 4 5 O TYR B 218 ? O TYR B 224 N ILE B 192 ? N ILE B 198 
F 5 6 N LEU B 191 ? N LEU B 197 O ARG B 131 ? O ARG B 137 
F 6 7 N ILE B 132 ? N ILE B 138 O GLU B 162 ? O GLU B 168 
G 1 2 N MSE B 355 ? N MSE B 361 O LEU B 395 ? O LEU B 401 
G 2 3 O GLY B 394 ? O GLY B 400 N ASN B 381 ? N ASN B 387 
H 1 2 O LEU C 42  ? O LEU C 48  N ALA C 377 ? N ALA C 383 
I 1 2 O ASN C 108 ? O ASN C 114 N ILE C 261 ? N ILE C 267 
I 2 3 N PHE C 262 ? N PHE C 268 O VAL C 245 ? O VAL C 251 
I 3 4 N VAL C 244 ? N VAL C 250 O LEU C 219 ? O LEU C 225 
I 4 5 O TYR C 218 ? O TYR C 224 N ILE C 192 ? N ILE C 198 
I 5 6 N LEU C 191 ? N LEU C 197 O ARG C 131 ? O ARG C 137 
I 6 7 N ILE C 132 ? N ILE C 138 O GLU C 162 ? O GLU C 168 
J 1 2 N MSE C 355 ? N MSE C 361 O LEU C 395 ? O LEU C 401 
K 1 2 O ASN D 108 ? O ASN D 114 N ILE D 261 ? N ILE D 267 
K 2 3 N PHE D 262 ? N PHE D 268 O VAL D 245 ? O VAL D 251 
K 3 4 N VAL D 244 ? N VAL D 250 O LEU D 219 ? O LEU D 225 
K 4 5 O TYR D 218 ? O TYR D 224 N ILE D 192 ? N ILE D 198 
K 5 6 N LEU D 191 ? N LEU D 197 O ARG D 131 ? O ARG D 137 
K 6 7 N ILE D 132 ? N ILE D 138 O GLU D 162 ? O GLU D 168 
L 1 2 O SER D 269 ? O SER D 275 N THR D 278 ? N THR D 284 
M 1 2 N MSE D 355 ? N MSE D 361 O LEU D 395 ? O LEU D 401 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
I   Author   ? ?   ?   ? 18 'ACTIVE SITE CONTAINING GLY-PLP COMPLEX AND THF INHIBITOR. SITE RESIDUES ARE FROM CHAINS A AND B.' 
II  Author   ? ?   ?   ? 18 'ACTIVE SITE CONTAINING GLY-PLP COMPLEX AND THF INHIBITOR. SITE RESIDUES ARE FROM CHAINS B AND A.' 
III Author   ? ?   ?   ? 12 'ACTIVE SITE CONTAINING GLY-PLP COMPLEX ONLY. SITE RESIDUES ARE FROM CHAINS C AND D.'              
IV  Author   ? ?   ?   ? 15 'ACTIVE SITE CONTAINING GLY-PLP COMPLEX AND THF INHIBITOR. SITE RESIDUES ARE FROM CHAINS D AND C.' 
AC1 Software A PLG 500 ? 18 'BINDING SITE FOR RESIDUE PLG A 500'                                                               
AC2 Software A THF 600 ? 16 'BINDING SITE FOR RESIDUE THF A 600'                                                               
AC3 Software B PLG 501 ? 18 'BINDING SITE FOR RESIDUE PLG B 501'                                                               
AC4 Software B THF 601 ? 15 'BINDING SITE FOR RESIDUE THF B 601'                                                               
AC5 Software C PLG 502 ? 18 'BINDING SITE FOR RESIDUE PLG C 502'                                                               
AC6 Software D PLG 503 ? 21 'BINDING SITE FOR RESIDUE PLG D 503'                                                               
AC7 Software D THF 602 ? 12 'BINDING SITE FOR RESIDUE THF D 602'                                                               
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1   I   18 SER A 47  ? SER A 53  . ? 1_555 ? 
2   I   18 SER A 113 ? SER A 119 . ? 1_555 ? 
3   I   18 GLY A 114 ? GLY A 120 . ? 1_555 ? 
4   I   18 SER A 115 ? SER A 121 . ? 1_555 ? 
5   I   18 GLY A 141 ? GLY A 147 . ? 1_555 ? 
6   I   18 HIS A 142 ? HIS A 148 . ? 1_555 ? 
7   I   18 LEU A 143 ? LEU A 149 . ? 1_555 ? 
8   I   18 SER A 197 ? SER A 203 . ? 1_555 ? 
9   I   18 ASP A 222 ? ASP A 228 . ? 1_555 ? 
10  I   18 HIS A 225 ? HIS A 231 . ? 1_555 ? 
11  I   18 LYS A 251 ? LYS A 257 . ? 1_555 ? 
12  I   18 ASN A 381 ? ASN A 387 . ? 1_555 ? 
13  I   18 ARG A 396 ? ARG A 402 . ? 1_555 ? 
14  I   18 TYR B 67  ? TYR B 73  . ? 1_555 ? 
15  I   18 GLU B 69  ? GLU B 75  . ? 1_555 ? 
16  I   18 TYR B 76  ? TYR B 82  . ? 1_555 ? 
17  I   18 TYR B 77  ? TYR B 83  . ? 1_555 ? 
18  I   18 GLY B 297 ? GLY B 303 . ? 1_555 ? 
19  II  18 SER B 47  ? SER B 53  . ? 1_555 ? 
20  II  18 SER B 113 ? SER B 119 . ? 1_555 ? 
21  II  18 GLY B 114 ? GLY B 120 . ? 1_555 ? 
22  II  18 SER B 115 ? SER B 121 . ? 1_555 ? 
23  II  18 GLY B 141 ? GLY B 147 . ? 1_555 ? 
24  II  18 HIS B 142 ? HIS B 148 . ? 1_555 ? 
25  II  18 LEU B 143 ? LEU B 149 . ? 1_555 ? 
26  II  18 SER B 197 ? SER B 203 . ? 1_555 ? 
27  II  18 ASP B 222 ? ASP B 228 . ? 1_555 ? 
28  II  18 HIS B 225 ? HIS B 231 . ? 1_555 ? 
29  II  18 LYS B 251 ? LYS B 257 . ? 1_555 ? 
30  II  18 ASN B 381 ? ASN B 387 . ? 1_555 ? 
31  II  18 ARG B 396 ? ARG B 402 . ? 1_555 ? 
32  II  18 TYR A 67  ? TYR A 73  . ? 1_555 ? 
33  II  18 GLU A 69  ? GLU A 75  . ? 1_555 ? 
34  II  18 TYR A 76  ? TYR A 82  . ? 1_555 ? 
35  II  18 TYR A 77  ? TYR A 83  . ? 1_555 ? 
36  II  18 GLY A 297 ? GLY A 303 . ? 1_555 ? 
37  III 12 SER C 47  ? SER C 53  . ? 1_555 ? 
38  III 12 SER C 113 ? SER C 119 . ? 1_555 ? 
39  III 12 GLY C 114 ? GLY C 120 . ? 1_555 ? 
40  III 12 SER C 115 ? SER C 121 . ? 1_555 ? 
41  III 12 HIS C 142 ? HIS C 148 . ? 1_555 ? 
42  III 12 LEU C 143 ? LEU C 149 . ? 1_555 ? 
43  III 12 ASP C 222 ? ASP C 228 . ? 1_555 ? 
44  III 12 HIS C 225 ? HIS C 231 . ? 1_555 ? 
45  III 12 LYS C 251 ? LYS C 257 . ? 1_555 ? 
46  III 12 TYR D 67  ? TYR D 73  . ? 1_555 ? 
47  III 12 TYR D 77  ? TYR D 83  . ? 1_555 ? 
48  III 12 GLY D 297 ? GLY D 303 . ? 1_555 ? 
49  IV  15 SER D 47  ? SER D 53  . ? 1_555 ? 
50  IV  15 SER D 113 ? SER D 119 . ? 1_555 ? 
51  IV  15 GLY D 114 ? GLY D 120 . ? 1_555 ? 
52  IV  15 SER D 115 ? SER D 121 . ? 1_555 ? 
53  IV  15 HIS D 142 ? HIS D 148 . ? 1_555 ? 
54  IV  15 LEU D 143 ? LEU D 149 . ? 1_555 ? 
55  IV  15 SER D 197 ? SER D 203 . ? 1_555 ? 
56  IV  15 ASP D 222 ? ASP D 228 . ? 1_555 ? 
57  IV  15 HIS D 225 ? HIS D 231 . ? 1_555 ? 
58  IV  15 LYS D 251 ? LYS D 257 . ? 1_555 ? 
59  IV  15 ARG D 396 ? ARG D 402 . ? 1_555 ? 
60  IV  15 TYR C 67  ? TYR C 73  . ? 1_555 ? 
61  IV  15 TYR C 76  ? TYR C 82  . ? 1_555 ? 
62  IV  15 TYR C 77  ? TYR C 83  . ? 1_555 ? 
63  IV  15 GLY C 297 ? GLY C 303 . ? 1_555 ? 
64  AC1 18 SER A 47  ? SER A 53  . ? 1_555 ? 
65  AC1 18 SER A 113 ? SER A 119 . ? 1_555 ? 
66  AC1 18 GLY A 114 ? GLY A 120 . ? 1_555 ? 
67  AC1 18 SER A 115 ? SER A 121 . ? 1_555 ? 
68  AC1 18 HIS A 142 ? HIS A 148 . ? 1_555 ? 
69  AC1 18 THR A 196 ? THR A 202 . ? 1_555 ? 
70  AC1 18 SER A 197 ? SER A 203 . ? 1_555 ? 
71  AC1 18 ASP A 222 ? ASP A 228 . ? 1_555 ? 
72  AC1 18 ALA A 224 ? ALA A 230 . ? 1_555 ? 
73  AC1 18 HIS A 225 ? HIS A 231 . ? 1_555 ? 
74  AC1 18 THR A 248 ? THR A 254 . ? 1_555 ? 
75  AC1 18 LYS A 251 ? LYS A 257 . ? 1_555 ? 
76  AC1 18 ARG A 396 ? ARG A 402 . ? 1_555 ? 
77  AC1 18 THF F .   ? THF A 600 . ? 1_555 ? 
78  AC1 18 TYR B 67  ? TYR B 73  . ? 1_555 ? 
79  AC1 18 TYR B 77  ? TYR B 83  . ? 1_555 ? 
80  AC1 18 GLY B 296 ? GLY B 302 . ? 1_555 ? 
81  AC1 18 GLY B 297 ? GLY B 303 . ? 1_555 ? 
82  AC2 16 LEU A 137 ? LEU A 143 . ? 1_555 ? 
83  AC2 16 GLY A 141 ? GLY A 147 . ? 1_555 ? 
84  AC2 16 HIS A 142 ? HIS A 148 . ? 1_555 ? 
85  AC2 16 LEU A 143 ? LEU A 149 . ? 1_555 ? 
86  AC2 16 PHE A 147 ? PHE A 153 . ? 1_555 ? 
87  AC2 16 LYS A 152 ? LYS A 158 . ? 1_555 ? 
88  AC2 16 SER A 197 ? SER A 203 . ? 1_555 ? 
89  AC2 16 CYS A 198 ? CYS A 204 . ? 1_555 ? 
90  AC2 16 ASN A 381 ? ASN A 387 . ? 1_555 ? 
91  AC2 16 ALA A 389 ? ALA A 395 . ? 1_555 ? 
92  AC2 16 LEU A 390 ? LEU A 396 . ? 1_555 ? 
93  AC2 16 PLG E .   ? PLG A 500 . ? 1_555 ? 
94  AC2 16 GLU B 69  ? GLU B 75  . ? 1_555 ? 
95  AC2 16 TYR B 76  ? TYR B 82  . ? 1_555 ? 
96  AC2 16 TYR B 77  ? TYR B 83  . ? 1_555 ? 
97  AC2 16 PRO B 292 ? PRO B 298 . ? 1_555 ? 
98  AC3 18 TYR A 67  ? TYR A 73  . ? 1_555 ? 
99  AC3 18 TYR A 77  ? TYR A 83  . ? 1_555 ? 
100 AC3 18 GLY A 296 ? GLY A 302 . ? 1_555 ? 
101 AC3 18 GLY A 297 ? GLY A 303 . ? 1_555 ? 
102 AC3 18 SER B 47  ? SER B 53  . ? 1_555 ? 
103 AC3 18 SER B 113 ? SER B 119 . ? 1_555 ? 
104 AC3 18 GLY B 114 ? GLY B 120 . ? 1_555 ? 
105 AC3 18 SER B 115 ? SER B 121 . ? 1_555 ? 
106 AC3 18 HIS B 142 ? HIS B 148 . ? 1_555 ? 
107 AC3 18 THR B 196 ? THR B 202 . ? 1_555 ? 
108 AC3 18 SER B 197 ? SER B 203 . ? 1_555 ? 
109 AC3 18 ASP B 222 ? ASP B 228 . ? 1_555 ? 
110 AC3 18 ALA B 224 ? ALA B 230 . ? 1_555 ? 
111 AC3 18 HIS B 225 ? HIS B 231 . ? 1_555 ? 
112 AC3 18 THR B 248 ? THR B 254 . ? 1_555 ? 
113 AC3 18 LYS B 251 ? LYS B 257 . ? 1_555 ? 
114 AC3 18 ARG B 396 ? ARG B 402 . ? 1_555 ? 
115 AC3 18 THF H .   ? THF B 601 . ? 1_555 ? 
116 AC4 15 GLU A 69  ? GLU A 75  . ? 1_555 ? 
117 AC4 15 TYR A 76  ? TYR A 82  . ? 1_555 ? 
118 AC4 15 HOH L .   ? HOH A 517 . ? 1_555 ? 
119 AC4 15 LEU B 137 ? LEU B 143 . ? 1_555 ? 
120 AC4 15 GLY B 141 ? GLY B 147 . ? 1_555 ? 
121 AC4 15 HIS B 142 ? HIS B 148 . ? 1_555 ? 
122 AC4 15 LEU B 143 ? LEU B 149 . ? 1_555 ? 
123 AC4 15 PHE B 147 ? PHE B 153 . ? 1_555 ? 
124 AC4 15 LYS B 152 ? LYS B 158 . ? 1_555 ? 
125 AC4 15 CYS B 198 ? CYS B 204 . ? 1_555 ? 
126 AC4 15 ASN B 381 ? ASN B 387 . ? 1_555 ? 
127 AC4 15 ALA B 389 ? ALA B 395 . ? 1_555 ? 
128 AC4 15 ARG B 396 ? ARG B 402 . ? 1_555 ? 
129 AC4 15 PLG G .   ? PLG B 501 . ? 1_555 ? 
130 AC4 15 HOH M .   ? HOH B 515 . ? 1_555 ? 
131 AC5 18 SER C 47  ? SER C 53  . ? 1_555 ? 
132 AC5 18 SER C 113 ? SER C 119 . ? 1_555 ? 
133 AC5 18 GLY C 114 ? GLY C 120 . ? 1_555 ? 
134 AC5 18 SER C 115 ? SER C 121 . ? 1_555 ? 
135 AC5 18 HIS C 142 ? HIS C 148 . ? 1_555 ? 
136 AC5 18 THR C 196 ? THR C 202 . ? 1_555 ? 
137 AC5 18 SER C 197 ? SER C 203 . ? 1_555 ? 
138 AC5 18 ASP C 222 ? ASP C 228 . ? 1_555 ? 
139 AC5 18 ALA C 224 ? ALA C 230 . ? 1_555 ? 
140 AC5 18 HIS C 225 ? HIS C 231 . ? 1_555 ? 
141 AC5 18 THR C 248 ? THR C 254 . ? 1_555 ? 
142 AC5 18 HIS C 250 ? HIS C 256 . ? 1_555 ? 
143 AC5 18 LYS C 251 ? LYS C 257 . ? 1_555 ? 
144 AC5 18 TYR D 67  ? TYR D 73  . ? 1_555 ? 
145 AC5 18 GLU D 69  ? GLU D 75  . ? 1_555 ? 
146 AC5 18 TYR D 77  ? TYR D 83  . ? 1_555 ? 
147 AC5 18 GLY D 296 ? GLY D 302 . ? 1_555 ? 
148 AC5 18 GLY D 297 ? GLY D 303 . ? 1_555 ? 
149 AC6 21 TYR C 67  ? TYR C 73  . ? 1_555 ? 
150 AC6 21 GLU C 69  ? GLU C 75  . ? 1_555 ? 
151 AC6 21 TYR C 77  ? TYR C 83  . ? 1_555 ? 
152 AC6 21 GLY C 296 ? GLY C 302 . ? 1_555 ? 
153 AC6 21 GLY C 297 ? GLY C 303 . ? 1_555 ? 
154 AC6 21 HOH N .   ? HOH C 530 . ? 1_555 ? 
155 AC6 21 SER D 47  ? SER D 53  . ? 1_555 ? 
156 AC6 21 SER D 113 ? SER D 119 . ? 1_555 ? 
157 AC6 21 GLY D 114 ? GLY D 120 . ? 1_555 ? 
158 AC6 21 SER D 115 ? SER D 121 . ? 1_555 ? 
159 AC6 21 ASN D 118 ? ASN D 124 . ? 1_555 ? 
160 AC6 21 HIS D 142 ? HIS D 148 . ? 1_555 ? 
161 AC6 21 HIS D 145 ? HIS D 151 . ? 1_555 ? 
162 AC6 21 THR D 196 ? THR D 202 . ? 1_555 ? 
163 AC6 21 ASP D 222 ? ASP D 228 . ? 1_555 ? 
164 AC6 21 ALA D 224 ? ALA D 230 . ? 1_555 ? 
165 AC6 21 HIS D 225 ? HIS D 231 . ? 1_555 ? 
166 AC6 21 THR D 248 ? THR D 254 . ? 1_555 ? 
167 AC6 21 HIS D 250 ? HIS D 256 . ? 1_555 ? 
168 AC6 21 LYS D 251 ? LYS D 257 . ? 1_555 ? 
169 AC6 21 ARG D 396 ? ARG D 402 . ? 1_555 ? 
170 AC7 12 GLU C 69  ? GLU C 75  . ? 1_555 ? 
171 AC7 12 TYR C 76  ? TYR C 82  . ? 1_555 ? 
172 AC7 12 TYR C 77  ? TYR C 83  . ? 1_555 ? 
173 AC7 12 LEU D 137 ? LEU D 143 . ? 1_555 ? 
174 AC7 12 HIS D 142 ? HIS D 148 . ? 1_555 ? 
175 AC7 12 LEU D 143 ? LEU D 149 . ? 1_555 ? 
176 AC7 12 LYS D 152 ? LYS D 158 . ? 1_555 ? 
177 AC7 12 ILE D 154 ? ILE D 160 . ? 1_555 ? 
178 AC7 12 SER D 197 ? SER D 203 . ? 1_555 ? 
179 AC7 12 CYS D 198 ? CYS D 204 . ? 1_555 ? 
180 AC7 12 ASN D 381 ? ASN D 387 . ? 1_555 ? 
181 AC7 12 ARG D 396 ? ARG D 402 . ? 1_555 ? 
# 
_pdbx_entry_details.entry_id                   1EJI 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE A ARG 45  ? ? CZ A ARG 45  ? ? NH1 A ARG 45  ? ? 116.53 120.30 -3.77 0.50 N 
2  1 NE A ARG 45  ? ? CZ A ARG 45  ? ? NH2 A ARG 45  ? ? 124.10 120.30 3.80  0.50 N 
3  1 NE A ARG 364 ? ? CZ A ARG 364 ? ? NH1 A ARG 364 ? ? 116.85 120.30 -3.45 0.50 N 
4  1 NE A ARG 364 ? ? CZ A ARG 364 ? ? NH2 A ARG 364 ? ? 123.38 120.30 3.08  0.50 N 
5  1 NE B ARG 45  ? ? CZ B ARG 45  ? ? NH1 B ARG 45  ? ? 123.63 120.30 3.33  0.50 N 
6  1 NE B ARG 45  ? ? CZ B ARG 45  ? ? NH2 B ARG 45  ? ? 116.50 120.30 -3.80 0.50 N 
7  1 NE C ARG 45  ? ? CZ C ARG 45  ? ? NH1 C ARG 45  ? ? 123.95 120.30 3.65  0.50 N 
8  1 NE C ARG 45  ? ? CZ C ARG 45  ? ? NH2 C ARG 45  ? ? 116.64 120.30 -3.66 0.50 N 
9  1 NE C ARG 364 ? ? CZ C ARG 364 ? ? NH1 C ARG 364 ? ? 123.32 120.30 3.02  0.50 N 
10 1 NE C ARG 364 ? ? CZ C ARG 364 ? ? NH2 C ARG 364 ? ? 116.94 120.30 -3.36 0.50 N 
11 1 C  C ARG 397 ? ? N  C PRO 398 ? ? CA  C PRO 398 ? ? 130.27 119.30 10.97 1.50 Y 
12 1 NE D ARG 45  ? ? CZ D ARG 45  ? ? NH1 D ARG 45  ? ? 116.27 120.30 -4.03 0.50 N 
13 1 NE D ARG 45  ? ? CZ D ARG 45  ? ? NH2 D ARG 45  ? ? 124.28 120.30 3.98  0.50 N 
14 1 NE D ARG 364 ? ? CZ D ARG 364 ? ? NH1 D ARG 364 ? ? 123.41 120.30 3.11  0.50 N 
15 1 NE D ARG 364 ? ? CZ D ARG 364 ? ? NH2 D ARG 364 ? ? 117.23 120.30 -3.07 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 ALA A 8   ? ? -70.24  40.68   
2   1 ASP A 9   ? ? 89.72   53.60   
3   1 ARG A 10  ? ? 81.41   -136.47 
4   1 ASP A 11  ? ? -63.33  17.34   
5   1 ALA A 12  ? ? -13.59  -64.64  
6   1 SER A 74  ? ? -146.30 44.94   
7   1 GLU A 75  ? ? -30.84  -38.41  
8   1 ALA A 103 ? ? -39.43  -29.12  
9   1 PRO A 108 ? ? -54.83  -4.79   
10  1 GLU A 133 ? ? 71.74   150.78  
11  1 PRO A 134 ? ? -39.24  125.62  
12  1 PRO A 144 ? ? -68.94  0.56    
13  1 THR A 150 ? ? -65.68  12.94   
14  1 HIS A 194 ? ? 64.09   67.49   
15  1 CYS A 204 ? ? -153.46 66.87   
16  1 MSE A 229 ? ? -83.26  39.36   
17  1 LYS A 257 ? ? 71.62   -131.73 
18  1 ALA A 264 ? ? -176.75 -179.23 
19  1 VAL A 273 ? ? -51.10  73.36   
20  1 ARG A 274 ? ? -79.25  -73.20  
21  1 PRO A 278 ? ? -59.02  -108.68 
22  1 THR A 280 ? ? -64.36  4.76    
23  1 ASN A 356 ? ? -125.40 -136.87 
24  1 SER A 365 ? ? -77.60  39.67   
25  1 LYS A 366 ? ? -156.84 9.42    
26  1 LYS A 386 ? ? -98.89  52.27   
27  1 PRO A 390 ? ? -63.39  59.19   
28  1 LYS A 393 ? ? -69.62  -120.90 
29  1 LEU A 396 ? ? 91.83   -12.43  
30  1 ARG A 397 ? ? -160.72 61.37   
31  1 PRO A 398 ? ? -69.09  -129.41 
32  1 SER A 399 ? ? -162.95 -14.96  
33  1 LEU A 413 ? ? -27.47  130.36  
34  1 HIS A 438 ? ? -60.58  8.59    
35  1 MSE A 439 ? ? -154.39 -0.37   
36  1 ALA A 440 ? ? -13.98  101.67  
37  1 THR A 441 ? ? -154.80 -143.85 
38  1 GLU A 450 ? ? -70.68  -83.30  
39  1 LYS A 451 ? ? -48.21  -12.72  
40  1 ALA A 453 ? ? -58.44  -73.04  
41  1 ASP A 455 ? ? 49.43   -156.08 
42  1 GLU A 456 ? ? -175.16 -50.00  
43  1 SER A 474 ? ? -45.33  -10.78  
44  1 PRO A 479 ? ? -48.15  158.71  
45  1 PRO A 482 ? ? -63.08  58.96   
46  1 ASP A 483 ? ? 66.07   87.12   
47  1 ASP B 9   ? ? -49.72  -71.76  
48  1 ARG B 10  ? ? -5.09   -54.41  
49  1 ASP B 11  ? ? -105.70 -64.34  
50  1 ALA B 12  ? ? -52.08  -7.30   
51  1 TRP B 15  ? ? -44.40  -17.09  
52  1 SER B 74  ? ? -147.30 44.08   
53  1 GLU B 75  ? ? -30.29  -38.20  
54  1 PRO B 108 ? ? -55.56  -4.80   
55  1 GLU B 133 ? ? 71.95   150.31  
56  1 PRO B 134 ? ? -38.63  126.22  
57  1 THR B 155 ? ? -122.86 -161.92 
58  1 ILE B 160 ? ? -101.03 -76.42  
59  1 HIS B 194 ? ? 64.48   66.78   
60  1 CYS B 204 ? ? -153.62 66.22   
61  1 MSE B 229 ? ? -83.69  39.75   
62  1 LYS B 257 ? ? 69.69   -144.38 
63  1 THR B 258 ? ? -54.97  -1.60   
64  1 ALA B 264 ? ? -176.84 -178.08 
65  1 SER B 275 ? ? 84.03   86.58   
66  1 ASP B 277 ? ? 77.16   63.51   
67  1 PRO B 278 ? ? -57.83  25.67   
68  1 LYS B 279 ? ? -89.60  -80.58  
69  1 ASN B 356 ? ? -124.85 -136.73 
70  1 SER B 365 ? ? -76.78  39.78   
71  1 LYS B 366 ? ? -157.63 10.63   
72  1 CYS B 384 ? ? -109.26 -127.41 
73  1 ASN B 385 ? ? 153.77  111.48  
74  1 ASP B 392 ? ? 77.38   136.61  
75  1 ALA B 395 ? ? 60.89   122.77  
76  1 LEU B 396 ? ? 70.81   -16.08  
77  1 PRO B 398 ? ? -60.33  -153.36 
78  1 LEU B 413 ? ? -27.95  130.27  
79  1 GLN B 436 ? ? -65.41  -70.16  
80  1 HIS B 438 ? ? -69.39  22.49   
81  1 ALA B 453 ? ? -55.14  -175.10 
82  1 GLU B 456 ? ? 168.76  -173.48 
83  1 SER B 474 ? ? -46.39  -9.78   
84  1 PRO B 479 ? ? -47.51  156.81  
85  1 PRO B 482 ? ? -43.84  -75.81  
86  1 ALA C 8   ? ? -96.09  -146.91 
87  1 ARG C 10  ? ? -44.99  -71.67  
88  1 ALA C 12  ? ? -22.52  -21.91  
89  1 THR C 13  ? ? -58.32  -71.59  
90  1 LEU C 14  ? ? -37.42  -38.55  
91  1 TRP C 15  ? ? -48.28  -18.65  
92  1 SER C 74  ? ? -146.47 44.35   
93  1 GLU C 75  ? ? -25.13  -43.18  
94  1 GLN C 80  ? ? -160.94 61.40   
95  1 ALA C 103 ? ? -38.87  -29.81  
96  1 PRO C 108 ? ? -55.73  -5.22   
97  1 GLU C 133 ? ? 71.82   149.88  
98  1 PRO C 134 ? ? -38.20  125.94  
99  1 HIS C 194 ? ? 64.10   67.51   
100 1 CYS C 204 ? ? -154.46 67.98   
101 1 ASP C 228 ? ? -112.23 79.75   
102 1 MSE C 229 ? ? -82.07  38.75   
103 1 HIS C 256 ? ? -96.19  -156.84 
104 1 LYS C 257 ? ? 66.60   -130.96 
105 1 THR C 258 ? ? -69.62  13.70   
106 1 ALA C 264 ? ? -177.00 -177.61 
107 1 VAL C 273 ? ? 51.83   -130.86 
108 1 ARG C 274 ? ? 64.17   70.20   
109 1 SER C 275 ? ? -158.95 -104.52 
110 1 VAL C 276 ? ? 24.28   118.32  
111 1 ASP C 277 ? ? -145.53 -70.12  
112 1 PRO C 278 ? ? -29.86  -120.31 
113 1 LYS C 282 ? ? -51.76  -81.66  
114 1 GLU C 283 ? ? 86.33   54.78   
115 1 TYR C 285 ? ? 54.70   168.33  
116 1 ASN C 356 ? ? -124.85 -137.19 
117 1 SER C 365 ? ? -76.77  40.02   
118 1 LYS C 366 ? ? -159.63 11.70   
119 1 CYS C 384 ? ? -103.67 -123.90 
120 1 ASN C 385 ? ? 150.70  106.79  
121 1 ASN C 387 ? ? -165.53 115.38  
122 1 PRO C 390 ? ? -36.33  118.26  
123 1 SER C 394 ? ? -12.01  -83.74  
124 1 ALA C 395 ? ? 74.07   -56.99  
125 1 ARG C 397 ? ? -119.16 69.39   
126 1 PRO C 398 ? ? -18.56  -82.97  
127 1 SER C 399 ? ? 102.77  -7.75   
128 1 LEU C 413 ? ? -26.90  130.32  
129 1 HIS C 438 ? ? 179.82  22.37   
130 1 ALA C 440 ? ? -4.67   -115.93 
131 1 THR C 441 ? ? -165.73 -49.69  
132 1 ALA C 443 ? ? -16.34  -112.90 
133 1 THR C 444 ? ? 90.43   106.49  
134 1 ASP C 455 ? ? -173.22 26.29   
135 1 GLU C 456 ? ? 33.15   -82.54  
136 1 SER C 474 ? ? -46.00  -9.51   
137 1 PRO C 479 ? ? -48.55  159.94  
138 1 PRO C 482 ? ? -49.96  104.50  
139 1 ALA D 8   ? ? -158.57 -99.33  
140 1 ARG D 10  ? ? -87.33  -83.30  
141 1 ASP D 11  ? ? -57.52  8.45    
142 1 ALA D 12  ? ? -117.70 -70.19  
143 1 THR D 13  ? ? -73.07  -85.46  
144 1 LEU D 14  ? ? -36.83  -35.86  
145 1 SER D 74  ? ? -147.36 45.21   
146 1 GLU D 75  ? ? -30.64  -37.89  
147 1 PRO D 108 ? ? -54.99  -6.36   
148 1 GLU D 133 ? ? 71.10   149.83  
149 1 PRO D 134 ? ? -37.33  125.27  
150 1 MSE D 154 ? ? -126.64 -160.60 
151 1 HIS D 194 ? ? 66.29   66.45   
152 1 CYS D 204 ? ? -153.87 66.79   
153 1 ASP D 228 ? ? -111.76 79.16   
154 1 MSE D 229 ? ? -80.87  38.87   
155 1 HIS D 256 ? ? -95.29  -153.29 
156 1 LYS D 257 ? ? 60.19   -149.94 
157 1 THR D 258 ? ? -49.86  -2.44   
158 1 ALA D 264 ? ? -177.23 -178.54 
159 1 VAL D 273 ? ? 73.40   93.52   
160 1 SER D 275 ? ? 174.56  138.67  
161 1 ASN D 356 ? ? -124.79 -137.52 
162 1 SER D 365 ? ? -77.47  40.11   
163 1 LYS D 366 ? ? -158.12 11.62   
164 1 CYS D 384 ? ? -128.49 -154.39 
165 1 ASN D 385 ? ? -173.17 115.80  
166 1 SER D 394 ? ? 103.35  155.34  
167 1 ALA D 395 ? ? -80.40  -155.70 
168 1 LEU D 396 ? ? 72.35   -30.18  
169 1 LEU D 413 ? ? -27.57  131.75  
170 1 ALA D 440 ? ? -16.21  78.08   
171 1 LYS D 442 ? ? -64.88  7.06    
172 1 GLU D 450 ? ? -78.62  -78.03  
173 1 LYS D 451 ? ? -35.01  -24.81  
174 1 LEU D 452 ? ? -71.70  -121.84 
175 1 ALA D 453 ? ? -46.88  -19.72  
176 1 ASP D 455 ? ? -101.27 -86.26  
177 1 GLU D 456 ? ? -21.48  121.16  
178 1 LYS D 457 ? ? -69.36  40.77   
179 1 GLN D 459 ? ? -60.24  4.17    
180 1 SER D 474 ? ? -45.52  -9.89   
181 1 PRO D 482 ? ? -58.63  73.69   
182 1 ASP D 483 ? ? 70.76   73.62   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1  A MSE 15  A MSE 21  ? MET SELENOMETHIONINE 
2  A MSE 88  A MSE 94  ? MET SELENOMETHIONINE 
3  A MSE 133 A MSE 139 ? MET SELENOMETHIONINE 
4  A MSE 148 A MSE 154 ? MET SELENOMETHIONINE 
5  A MSE 164 A MSE 170 ? MET SELENOMETHIONINE 
6  A MSE 220 A MSE 226 ? MET SELENOMETHIONINE 
7  A MSE 223 A MSE 229 ? MET SELENOMETHIONINE 
8  A MSE 260 A MSE 266 ? MET SELENOMETHIONINE 
9  A MSE 314 A MSE 320 ? MET SELENOMETHIONINE 
10 A MSE 355 A MSE 361 ? MET SELENOMETHIONINE 
11 A MSE 433 A MSE 439 ? MET SELENOMETHIONINE 
12 B MSE 15  B MSE 21  ? MET SELENOMETHIONINE 
13 B MSE 88  B MSE 94  ? MET SELENOMETHIONINE 
14 B MSE 133 B MSE 139 ? MET SELENOMETHIONINE 
15 B MSE 148 B MSE 154 ? MET SELENOMETHIONINE 
16 B MSE 164 B MSE 170 ? MET SELENOMETHIONINE 
17 B MSE 220 B MSE 226 ? MET SELENOMETHIONINE 
18 B MSE 223 B MSE 229 ? MET SELENOMETHIONINE 
19 B MSE 260 B MSE 266 ? MET SELENOMETHIONINE 
20 B MSE 314 B MSE 320 ? MET SELENOMETHIONINE 
21 B MSE 355 B MSE 361 ? MET SELENOMETHIONINE 
22 B MSE 433 B MSE 439 ? MET SELENOMETHIONINE 
23 C MSE 15  C MSE 21  ? MET SELENOMETHIONINE 
24 C MSE 88  C MSE 94  ? MET SELENOMETHIONINE 
25 C MSE 133 C MSE 139 ? MET SELENOMETHIONINE 
26 C MSE 148 C MSE 154 ? MET SELENOMETHIONINE 
27 C MSE 164 C MSE 170 ? MET SELENOMETHIONINE 
28 C MSE 220 C MSE 226 ? MET SELENOMETHIONINE 
29 C MSE 223 C MSE 229 ? MET SELENOMETHIONINE 
30 C MSE 260 C MSE 266 ? MET SELENOMETHIONINE 
31 C MSE 314 C MSE 320 ? MET SELENOMETHIONINE 
32 C MSE 355 C MSE 361 ? MET SELENOMETHIONINE 
33 C MSE 433 C MSE 439 ? MET SELENOMETHIONINE 
34 D MSE 15  D MSE 21  ? MET SELENOMETHIONINE 
35 D MSE 88  D MSE 94  ? MET SELENOMETHIONINE 
36 D MSE 133 D MSE 139 ? MET SELENOMETHIONINE 
37 D MSE 148 D MSE 154 ? MET SELENOMETHIONINE 
38 D MSE 164 D MSE 170 ? MET SELENOMETHIONINE 
39 D MSE 220 D MSE 226 ? MET SELENOMETHIONINE 
40 D MSE 223 D MSE 229 ? MET SELENOMETHIONINE 
41 D MSE 260 D MSE 266 ? MET SELENOMETHIONINE 
42 D MSE 314 D MSE 320 ? MET SELENOMETHIONINE 
43 D MSE 355 D MSE 361 ? MET SELENOMETHIONINE 
44 D MSE 433 D MSE 439 ? MET SELENOMETHIONINE 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
HOH O    O  N N 158 
HOH H1   H  N N 159 
HOH H2   H  N N 160 
ILE N    N  N N 161 
ILE CA   C  N S 162 
ILE C    C  N N 163 
ILE O    O  N N 164 
ILE CB   C  N S 165 
ILE CG1  C  N N 166 
ILE CG2  C  N N 167 
ILE CD1  C  N N 168 
ILE OXT  O  N N 169 
ILE H    H  N N 170 
ILE H2   H  N N 171 
ILE HA   H  N N 172 
ILE HB   H  N N 173 
ILE HG12 H  N N 174 
ILE HG13 H  N N 175 
ILE HG21 H  N N 176 
ILE HG22 H  N N 177 
ILE HG23 H  N N 178 
ILE HD11 H  N N 179 
ILE HD12 H  N N 180 
ILE HD13 H  N N 181 
ILE HXT  H  N N 182 
LEU N    N  N N 183 
LEU CA   C  N S 184 
LEU C    C  N N 185 
LEU O    O  N N 186 
LEU CB   C  N N 187 
LEU CG   C  N N 188 
LEU CD1  C  N N 189 
LEU CD2  C  N N 190 
LEU OXT  O  N N 191 
LEU H    H  N N 192 
LEU H2   H  N N 193 
LEU HA   H  N N 194 
LEU HB2  H  N N 195 
LEU HB3  H  N N 196 
LEU HG   H  N N 197 
LEU HD11 H  N N 198 
LEU HD12 H  N N 199 
LEU HD13 H  N N 200 
LEU HD21 H  N N 201 
LEU HD22 H  N N 202 
LEU HD23 H  N N 203 
LEU HXT  H  N N 204 
LYS N    N  N N 205 
LYS CA   C  N S 206 
LYS C    C  N N 207 
LYS O    O  N N 208 
LYS CB   C  N N 209 
LYS CG   C  N N 210 
LYS CD   C  N N 211 
LYS CE   C  N N 212 
LYS NZ   N  N N 213 
LYS OXT  O  N N 214 
LYS H    H  N N 215 
LYS H2   H  N N 216 
LYS HA   H  N N 217 
LYS HB2  H  N N 218 
LYS HB3  H  N N 219 
LYS HG2  H  N N 220 
LYS HG3  H  N N 221 
LYS HD2  H  N N 222 
LYS HD3  H  N N 223 
LYS HE2  H  N N 224 
LYS HE3  H  N N 225 
LYS HZ1  H  N N 226 
LYS HZ2  H  N N 227 
LYS HZ3  H  N N 228 
LYS HXT  H  N N 229 
MET N    N  N N 230 
MET CA   C  N S 231 
MET C    C  N N 232 
MET O    O  N N 233 
MET CB   C  N N 234 
MET CG   C  N N 235 
MET SD   S  N N 236 
MET CE   C  N N 237 
MET OXT  O  N N 238 
MET H    H  N N 239 
MET H2   H  N N 240 
MET HA   H  N N 241 
MET HB2  H  N N 242 
MET HB3  H  N N 243 
MET HG2  H  N N 244 
MET HG3  H  N N 245 
MET HE1  H  N N 246 
MET HE2  H  N N 247 
MET HE3  H  N N 248 
MET HXT  H  N N 249 
MSE N    N  N N 250 
MSE CA   C  N S 251 
MSE C    C  N N 252 
MSE O    O  N N 253 
MSE OXT  O  N N 254 
MSE CB   C  N N 255 
MSE CG   C  N N 256 
MSE SE   SE N N 257 
MSE CE   C  N N 258 
MSE H    H  N N 259 
MSE H2   H  N N 260 
MSE HA   H  N N 261 
MSE HXT  H  N N 262 
MSE HB2  H  N N 263 
MSE HB3  H  N N 264 
MSE HG2  H  N N 265 
MSE HG3  H  N N 266 
MSE HE1  H  N N 267 
MSE HE2  H  N N 268 
MSE HE3  H  N N 269 
PHE N    N  N N 270 
PHE CA   C  N S 271 
PHE C    C  N N 272 
PHE O    O  N N 273 
PHE CB   C  N N 274 
PHE CG   C  Y N 275 
PHE CD1  C  Y N 276 
PHE CD2  C  Y N 277 
PHE CE1  C  Y N 278 
PHE CE2  C  Y N 279 
PHE CZ   C  Y N 280 
PHE OXT  O  N N 281 
PHE H    H  N N 282 
PHE H2   H  N N 283 
PHE HA   H  N N 284 
PHE HB2  H  N N 285 
PHE HB3  H  N N 286 
PHE HD1  H  N N 287 
PHE HD2  H  N N 288 
PHE HE1  H  N N 289 
PHE HE2  H  N N 290 
PHE HZ   H  N N 291 
PHE HXT  H  N N 292 
PLG N1   N  Y N 293 
PLG C2   C  Y N 294 
PLG C2A  C  N N 295 
PLG C3   C  Y N 296 
PLG O3   O  N N 297 
PLG C4   C  Y N 298 
PLG C4A  C  N N 299 
PLG C5   C  Y N 300 
PLG C6   C  Y N 301 
PLG C5A  C  N N 302 
PLG OP4  O  N N 303 
PLG P    P  N N 304 
PLG OP1  O  N N 305 
PLG OP2  O  N N 306 
PLG OP3  O  N N 307 
PLG C    C  N N 308 
PLG O    O  N N 309 
PLG OXT  O  N N 310 
PLG CA   C  N N 311 
PLG N    N  N N 312 
PLG H2A1 H  N N 313 
PLG H2A2 H  N N 314 
PLG H2A3 H  N N 315 
PLG HO3  H  N N 316 
PLG H4A1 H  N N 317 
PLG H4A2 H  N N 318 
PLG H6   H  N N 319 
PLG H5A1 H  N N 320 
PLG H5A2 H  N N 321 
PLG HOP2 H  N N 322 
PLG HOP3 H  N N 323 
PLG HXT  H  N N 324 
PLG HA2  H  N N 325 
PLG HA1  H  N N 326 
PLG H    H  N N 327 
PRO N    N  N N 328 
PRO CA   C  N S 329 
PRO C    C  N N 330 
PRO O    O  N N 331 
PRO CB   C  N N 332 
PRO CG   C  N N 333 
PRO CD   C  N N 334 
PRO OXT  O  N N 335 
PRO H    H  N N 336 
PRO HA   H  N N 337 
PRO HB2  H  N N 338 
PRO HB3  H  N N 339 
PRO HG2  H  N N 340 
PRO HG3  H  N N 341 
PRO HD2  H  N N 342 
PRO HD3  H  N N 343 
PRO HXT  H  N N 344 
SER N    N  N N 345 
SER CA   C  N S 346 
SER C    C  N N 347 
SER O    O  N N 348 
SER CB   C  N N 349 
SER OG   O  N N 350 
SER OXT  O  N N 351 
SER H    H  N N 352 
SER H2   H  N N 353 
SER HA   H  N N 354 
SER HB2  H  N N 355 
SER HB3  H  N N 356 
SER HG   H  N N 357 
SER HXT  H  N N 358 
THF N1   N  Y N 359 
THF C2   C  Y N 360 
THF NA2  N  N N 361 
THF N3   N  Y N 362 
THF C4   C  Y N 363 
THF O4   O  N N 364 
THF C4A  C  Y N 365 
THF N5   N  N N 366 
THF C6   C  N S 367 
THF C7   C  N N 368 
THF N8   N  N N 369 
THF C8A  C  Y N 370 
THF C9   C  N N 371 
THF N10  N  N N 372 
THF C11  C  Y N 373 
THF C12  C  Y N 374 
THF C13  C  Y N 375 
THF C14  C  Y N 376 
THF C15  C  Y N 377 
THF C16  C  Y N 378 
THF C    C  N N 379 
THF O    O  N N 380 
THF N    N  N N 381 
THF CA   C  N S 382 
THF CB   C  N N 383 
THF CG   C  N N 384 
THF CD   C  N N 385 
THF OE1  O  N N 386 
THF OE2  O  N N 387 
THF CT   C  N N 388 
THF O1   O  N N 389 
THF O2   O  N N 390 
THF CP1  C  N N 391 
THF O3   O  N N 392 
THF HN1  H  N N 393 
THF HN21 H  N N 394 
THF HN22 H  N N 395 
THF H6   H  N N 396 
THF H7   H  N N 397 
THF H91  H  N N 398 
THF H92  H  N N 399 
THF HN0  H  N N 400 
THF H12  H  N N 401 
THF H13  H  N N 402 
THF H15  H  N N 403 
THF H16  H  N N 404 
THF HN   H  N N 405 
THF HA   H  N N 406 
THF HB1  H  N N 407 
THF HB2  H  N N 408 
THF HG1  H  N N 409 
THF HG2  H  N N 410 
THF HOE2 H  N N 411 
THF HO2  H  N N 412 
THF HCP1 H  N N 413 
THF HCP2 H  N N 414 
THF HO3  H  N N 415 
THR N    N  N N 416 
THR CA   C  N S 417 
THR C    C  N N 418 
THR O    O  N N 419 
THR CB   C  N R 420 
THR OG1  O  N N 421 
THR CG2  C  N N 422 
THR OXT  O  N N 423 
THR H    H  N N 424 
THR H2   H  N N 425 
THR HA   H  N N 426 
THR HB   H  N N 427 
THR HG1  H  N N 428 
THR HG21 H  N N 429 
THR HG22 H  N N 430 
THR HG23 H  N N 431 
THR HXT  H  N N 432 
TRP N    N  N N 433 
TRP CA   C  N S 434 
TRP C    C  N N 435 
TRP O    O  N N 436 
TRP CB   C  N N 437 
TRP CG   C  Y N 438 
TRP CD1  C  Y N 439 
TRP CD2  C  Y N 440 
TRP NE1  N  Y N 441 
TRP CE2  C  Y N 442 
TRP CE3  C  Y N 443 
TRP CZ2  C  Y N 444 
TRP CZ3  C  Y N 445 
TRP CH2  C  Y N 446 
TRP OXT  O  N N 447 
TRP H    H  N N 448 
TRP H2   H  N N 449 
TRP HA   H  N N 450 
TRP HB2  H  N N 451 
TRP HB3  H  N N 452 
TRP HD1  H  N N 453 
TRP HE1  H  N N 454 
TRP HE3  H  N N 455 
TRP HZ2  H  N N 456 
TRP HZ3  H  N N 457 
TRP HH2  H  N N 458 
TRP HXT  H  N N 459 
TYR N    N  N N 460 
TYR CA   C  N S 461 
TYR C    C  N N 462 
TYR O    O  N N 463 
TYR CB   C  N N 464 
TYR CG   C  Y N 465 
TYR CD1  C  Y N 466 
TYR CD2  C  Y N 467 
TYR CE1  C  Y N 468 
TYR CE2  C  Y N 469 
TYR CZ   C  Y N 470 
TYR OH   O  N N 471 
TYR OXT  O  N N 472 
TYR H    H  N N 473 
TYR H2   H  N N 474 
TYR HA   H  N N 475 
TYR HB2  H  N N 476 
TYR HB3  H  N N 477 
TYR HD1  H  N N 478 
TYR HD2  H  N N 479 
TYR HE1  H  N N 480 
TYR HE2  H  N N 481 
TYR HH   H  N N 482 
TYR HXT  H  N N 483 
VAL N    N  N N 484 
VAL CA   C  N S 485 
VAL C    C  N N 486 
VAL O    O  N N 487 
VAL CB   C  N N 488 
VAL CG1  C  N N 489 
VAL CG2  C  N N 490 
VAL OXT  O  N N 491 
VAL H    H  N N 492 
VAL H2   H  N N 493 
VAL HA   H  N N 494 
VAL HB   H  N N 495 
VAL HG11 H  N N 496 
VAL HG12 H  N N 497 
VAL HG13 H  N N 498 
VAL HG21 H  N N 499 
VAL HG22 H  N N 500 
VAL HG23 H  N N 501 
VAL HXT  H  N N 502 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
MSE N   CA   sing N N 237 
MSE N   H    sing N N 238 
MSE N   H2   sing N N 239 
MSE CA  C    sing N N 240 
MSE CA  CB   sing N N 241 
MSE CA  HA   sing N N 242 
MSE C   O    doub N N 243 
MSE C   OXT  sing N N 244 
MSE OXT HXT  sing N N 245 
MSE CB  CG   sing N N 246 
MSE CB  HB2  sing N N 247 
MSE CB  HB3  sing N N 248 
MSE CG  SE   sing N N 249 
MSE CG  HG2  sing N N 250 
MSE CG  HG3  sing N N 251 
MSE SE  CE   sing N N 252 
MSE CE  HE1  sing N N 253 
MSE CE  HE2  sing N N 254 
MSE CE  HE3  sing N N 255 
PHE N   CA   sing N N 256 
PHE N   H    sing N N 257 
PHE N   H2   sing N N 258 
PHE CA  C    sing N N 259 
PHE CA  CB   sing N N 260 
PHE CA  HA   sing N N 261 
PHE C   O    doub N N 262 
PHE C   OXT  sing N N 263 
PHE CB  CG   sing N N 264 
PHE CB  HB2  sing N N 265 
PHE CB  HB3  sing N N 266 
PHE CG  CD1  doub Y N 267 
PHE CG  CD2  sing Y N 268 
PHE CD1 CE1  sing Y N 269 
PHE CD1 HD1  sing N N 270 
PHE CD2 CE2  doub Y N 271 
PHE CD2 HD2  sing N N 272 
PHE CE1 CZ   doub Y N 273 
PHE CE1 HE1  sing N N 274 
PHE CE2 CZ   sing Y N 275 
PHE CE2 HE2  sing N N 276 
PHE CZ  HZ   sing N N 277 
PHE OXT HXT  sing N N 278 
PLG N1  C2   doub Y N 279 
PLG N1  C6   sing Y N 280 
PLG C2  C2A  sing N N 281 
PLG C2  C3   sing Y N 282 
PLG C2A H2A1 sing N N 283 
PLG C2A H2A2 sing N N 284 
PLG C2A H2A3 sing N N 285 
PLG C3  O3   sing N N 286 
PLG C3  C4   doub Y N 287 
PLG O3  HO3  sing N N 288 
PLG C4  C4A  sing N N 289 
PLG C4  C5   sing Y N 290 
PLG C4A N    sing N N 291 
PLG C4A H4A1 sing N N 292 
PLG C4A H4A2 sing N N 293 
PLG C5  C6   doub Y N 294 
PLG C5  C5A  sing N N 295 
PLG C6  H6   sing N N 296 
PLG C5A OP4  sing N N 297 
PLG C5A H5A1 sing N N 298 
PLG C5A H5A2 sing N N 299 
PLG OP4 P    sing N N 300 
PLG P   OP1  doub N N 301 
PLG P   OP2  sing N N 302 
PLG P   OP3  sing N N 303 
PLG OP2 HOP2 sing N N 304 
PLG OP3 HOP3 sing N N 305 
PLG C   O    doub N N 306 
PLG C   OXT  sing N N 307 
PLG C   CA   sing N N 308 
PLG OXT HXT  sing N N 309 
PLG CA  N    sing N N 310 
PLG CA  HA2  sing N N 311 
PLG CA  HA1  sing N N 312 
PLG N   H    sing N N 313 
PRO N   CA   sing N N 314 
PRO N   CD   sing N N 315 
PRO N   H    sing N N 316 
PRO CA  C    sing N N 317 
PRO CA  CB   sing N N 318 
PRO CA  HA   sing N N 319 
PRO C   O    doub N N 320 
PRO C   OXT  sing N N 321 
PRO CB  CG   sing N N 322 
PRO CB  HB2  sing N N 323 
PRO CB  HB3  sing N N 324 
PRO CG  CD   sing N N 325 
PRO CG  HG2  sing N N 326 
PRO CG  HG3  sing N N 327 
PRO CD  HD2  sing N N 328 
PRO CD  HD3  sing N N 329 
PRO OXT HXT  sing N N 330 
SER N   CA   sing N N 331 
SER N   H    sing N N 332 
SER N   H2   sing N N 333 
SER CA  C    sing N N 334 
SER CA  CB   sing N N 335 
SER CA  HA   sing N N 336 
SER C   O    doub N N 337 
SER C   OXT  sing N N 338 
SER CB  OG   sing N N 339 
SER CB  HB2  sing N N 340 
SER CB  HB3  sing N N 341 
SER OG  HG   sing N N 342 
SER OXT HXT  sing N N 343 
THF N1  C2   sing Y N 344 
THF N1  C8A  sing Y N 345 
THF N1  HN1  sing N N 346 
THF C2  NA2  sing N N 347 
THF C2  N3   doub Y N 348 
THF NA2 HN21 sing N N 349 
THF NA2 HN22 sing N N 350 
THF N3  C4   sing Y N 351 
THF C4  O4   doub N N 352 
THF C4  C4A  sing Y N 353 
THF C4A N5   sing N N 354 
THF C4A C8A  doub Y N 355 
THF N5  C6   sing N N 356 
THF N5  CP1  sing N N 357 
THF C6  C7   sing N N 358 
THF C6  C9   sing N N 359 
THF C6  H6   sing N N 360 
THF C7  N8   doub N N 361 
THF C7  H7   sing N N 362 
THF N8  C8A  sing N N 363 
THF C9  N10  sing N N 364 
THF C9  H91  sing N N 365 
THF C9  H92  sing N N 366 
THF N10 C14  sing N N 367 
THF N10 HN0  sing N N 368 
THF C11 C12  doub Y N 369 
THF C11 C16  sing Y N 370 
THF C11 C    sing N N 371 
THF C12 C13  sing Y N 372 
THF C12 H12  sing N N 373 
THF C13 C14  doub Y N 374 
THF C13 H13  sing N N 375 
THF C14 C15  sing Y N 376 
THF C15 C16  doub Y N 377 
THF C15 H15  sing N N 378 
THF C16 H16  sing N N 379 
THF C   O    doub N N 380 
THF C   N    sing N N 381 
THF N   CA   sing N N 382 
THF N   HN   sing N N 383 
THF CA  CB   sing N N 384 
THF CA  CT   sing N N 385 
THF CA  HA   sing N N 386 
THF CB  CG   sing N N 387 
THF CB  HB1  sing N N 388 
THF CB  HB2  sing N N 389 
THF CG  CD   sing N N 390 
THF CG  HG1  sing N N 391 
THF CG  HG2  sing N N 392 
THF CD  OE1  doub N N 393 
THF CD  OE2  sing N N 394 
THF OE2 HOE2 sing N N 395 
THF CT  O1   doub N N 396 
THF CT  O2   sing N N 397 
THF O2  HO2  sing N N 398 
THF CP1 O3   sing N N 399 
THF CP1 HCP1 sing N N 400 
THF CP1 HCP2 sing N N 401 
THF O3  HO3  sing N N 402 
THR N   CA   sing N N 403 
THR N   H    sing N N 404 
THR N   H2   sing N N 405 
THR CA  C    sing N N 406 
THR CA  CB   sing N N 407 
THR CA  HA   sing N N 408 
THR C   O    doub N N 409 
THR C   OXT  sing N N 410 
THR CB  OG1  sing N N 411 
THR CB  CG2  sing N N 412 
THR CB  HB   sing N N 413 
THR OG1 HG1  sing N N 414 
THR CG2 HG21 sing N N 415 
THR CG2 HG22 sing N N 416 
THR CG2 HG23 sing N N 417 
THR OXT HXT  sing N N 418 
TRP N   CA   sing N N 419 
TRP N   H    sing N N 420 
TRP N   H2   sing N N 421 
TRP CA  C    sing N N 422 
TRP CA  CB   sing N N 423 
TRP CA  HA   sing N N 424 
TRP C   O    doub N N 425 
TRP C   OXT  sing N N 426 
TRP CB  CG   sing N N 427 
TRP CB  HB2  sing N N 428 
TRP CB  HB3  sing N N 429 
TRP CG  CD1  doub Y N 430 
TRP CG  CD2  sing Y N 431 
TRP CD1 NE1  sing Y N 432 
TRP CD1 HD1  sing N N 433 
TRP CD2 CE2  doub Y N 434 
TRP CD2 CE3  sing Y N 435 
TRP NE1 CE2  sing Y N 436 
TRP NE1 HE1  sing N N 437 
TRP CE2 CZ2  sing Y N 438 
TRP CE3 CZ3  doub Y N 439 
TRP CE3 HE3  sing N N 440 
TRP CZ2 CH2  doub Y N 441 
TRP CZ2 HZ2  sing N N 442 
TRP CZ3 CH2  sing Y N 443 
TRP CZ3 HZ3  sing N N 444 
TRP CH2 HH2  sing N N 445 
TRP OXT HXT  sing N N 446 
TYR N   CA   sing N N 447 
TYR N   H    sing N N 448 
TYR N   H2   sing N N 449 
TYR CA  C    sing N N 450 
TYR CA  CB   sing N N 451 
TYR CA  HA   sing N N 452 
TYR C   O    doub N N 453 
TYR C   OXT  sing N N 454 
TYR CB  CG   sing N N 455 
TYR CB  HB2  sing N N 456 
TYR CB  HB3  sing N N 457 
TYR CG  CD1  doub Y N 458 
TYR CG  CD2  sing Y N 459 
TYR CD1 CE1  sing Y N 460 
TYR CD1 HD1  sing N N 461 
TYR CD2 CE2  doub Y N 462 
TYR CD2 HD2  sing N N 463 
TYR CE1 CZ   doub Y N 464 
TYR CE1 HE1  sing N N 465 
TYR CE2 CZ   sing Y N 466 
TYR CE2 HE2  sing N N 467 
TYR CZ  OH   sing N N 468 
TYR OH  HH   sing N N 469 
TYR OXT HXT  sing N N 470 
VAL N   CA   sing N N 471 
VAL N   H    sing N N 472 
VAL N   H2   sing N N 473 
VAL CA  C    sing N N 474 
VAL CA  CB   sing N N 475 
VAL CA  HA   sing N N 476 
VAL C   O    doub N N 477 
VAL C   OXT  sing N N 478 
VAL CB  CG1  sing N N 479 
VAL CB  CG2  sing N N 480 
VAL CB  HB   sing N N 481 
VAL CG1 HG11 sing N N 482 
VAL CG1 HG12 sing N N 483 
VAL CG1 HG13 sing N N 484 
VAL CG2 HG21 sing N N 485 
VAL CG2 HG22 sing N N 486 
VAL CG2 HG23 sing N N 487 
VAL OXT HXT  sing N N 488 
# 
_atom_sites.entry_id                    1EJI 
_atom_sites.fract_transf_matrix[1][1]   0.007017 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007017 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.003691 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
N  
O  
P  
S  
SE 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . MET A 1 1   ? 72.343  66.409  45.708  1.00 151.13 ? 7   MET A N   1 
ATOM   2     C  CA  . MET A 1 1   ? 71.733  67.078  44.521  1.00 151.13 ? 7   MET A CA  1 
ATOM   3     C  C   . MET A 1 1   ? 71.397  68.538  44.843  1.00 151.13 ? 7   MET A C   1 
ATOM   4     O  O   . MET A 1 1   ? 71.371  69.386  43.944  1.00 151.13 ? 7   MET A O   1 
ATOM   5     C  CB  . MET A 1 1   ? 70.461  66.325  44.092  1.00 151.13 ? 7   MET A CB  1 
ATOM   6     C  CG  . MET A 1 1   ? 69.951  66.616  42.662  1.00 151.13 ? 7   MET A CG  1 
ATOM   7     S  SD  . MET A 1 1   ? 68.764  67.991  42.440  1.00 151.13 ? 7   MET A SD  1 
ATOM   8     C  CE  . MET A 1 1   ? 69.644  69.012  41.251  1.00 151.13 ? 7   MET A CE  1 
ATOM   9     N  N   . ALA A 1 2   ? 71.152  68.826  46.124  1.00 151.13 ? 8   ALA A N   1 
ATOM   10    C  CA  . ALA A 1 2   ? 70.809  70.179  46.578  1.00 151.13 ? 8   ALA A CA  1 
ATOM   11    C  C   . ALA A 1 2   ? 72.014  71.113  46.484  1.00 151.13 ? 8   ALA A C   1 
ATOM   12    O  O   . ALA A 1 2   ? 72.241  71.949  47.367  1.00 151.13 ? 8   ALA A O   1 
ATOM   13    C  CB  . ALA A 1 2   ? 70.290  70.131  48.019  1.00 136.24 ? 8   ALA A CB  1 
ATOM   14    N  N   . ASP A 1 3   ? 72.759  70.961  45.388  1.00 151.13 ? 9   ASP A N   1 
ATOM   15    C  CA  . ASP A 1 3   ? 73.978  71.717  45.086  1.00 151.13 ? 9   ASP A CA  1 
ATOM   16    C  C   . ASP A 1 3   ? 75.207  70.997  45.655  1.00 151.13 ? 9   ASP A C   1 
ATOM   17    O  O   . ASP A 1 3   ? 75.991  71.585  46.404  1.00 151.13 ? 9   ASP A O   1 
ATOM   18    C  CB  . ASP A 1 3   ? 73.901  73.157  45.627  1.00 146.27 ? 9   ASP A CB  1 
ATOM   19    C  CG  . ASP A 1 3   ? 73.105  74.080  44.723  1.00 146.27 ? 9   ASP A CG  1 
ATOM   20    O  OD1 . ASP A 1 3   ? 73.453  74.171  43.525  1.00 146.27 ? 9   ASP A OD1 1 
ATOM   21    O  OD2 . ASP A 1 3   ? 72.143  74.716  45.207  1.00 146.27 ? 9   ASP A OD2 1 
ATOM   22    N  N   . ARG A 1 4   ? 75.349  69.717  45.295  1.00 151.13 ? 10  ARG A N   1 
ATOM   23    C  CA  . ARG A 1 4   ? 76.463  68.857  45.720  1.00 151.13 ? 10  ARG A CA  1 
ATOM   24    C  C   . ARG A 1 4   ? 76.306  68.246  47.125  1.00 151.13 ? 10  ARG A C   1 
ATOM   25    O  O   . ARG A 1 4   ? 75.224  67.773  47.482  1.00 151.13 ? 10  ARG A O   1 
ATOM   26    C  CB  . ARG A 1 4   ? 77.785  69.628  45.631  1.00 151.13 ? 10  ARG A CB  1 
ATOM   27    C  CG  . ARG A 1 4   ? 78.047  70.287  44.278  1.00 151.13 ? 10  ARG A CG  1 
ATOM   28    C  CD  . ARG A 1 4   ? 79.154  71.339  44.366  1.00 151.13 ? 10  ARG A CD  1 
ATOM   29    N  NE  . ARG A 1 4   ? 78.871  72.345  45.391  1.00 151.13 ? 10  ARG A NE  1 
ATOM   30    C  CZ  . ARG A 1 4   ? 79.132  72.203  46.690  1.00 151.13 ? 10  ARG A CZ  1 
ATOM   31    N  NH1 . ARG A 1 4   ? 78.823  73.179  47.537  1.00 151.13 ? 10  ARG A NH1 1 
ATOM   32    N  NH2 . ARG A 1 4   ? 79.718  71.102  47.149  1.00 151.13 ? 10  ARG A NH2 1 
ATOM   33    N  N   . ASP A 1 5   ? 77.392  68.264  47.907  1.00 92.66  ? 11  ASP A N   1 
ATOM   34    C  CA  . ASP A 1 5   ? 77.435  67.708  49.272  1.00 92.66  ? 11  ASP A CA  1 
ATOM   35    C  C   . ASP A 1 5   ? 76.511  68.393  50.272  1.00 92.66  ? 11  ASP A C   1 
ATOM   36    O  O   . ASP A 1 5   ? 76.674  68.253  51.486  1.00 92.66  ? 11  ASP A O   1 
ATOM   37    C  CB  . ASP A 1 5   ? 78.864  67.772  49.809  1.00 121.41 ? 11  ASP A CB  1 
ATOM   38    C  CG  . ASP A 1 5   ? 79.833  66.966  48.976  1.00 121.41 ? 11  ASP A CG  1 
ATOM   39    O  OD1 . ASP A 1 5   ? 79.763  65.719  49.028  1.00 121.41 ? 11  ASP A OD1 1 
ATOM   40    O  OD2 . ASP A 1 5   ? 80.657  67.584  48.265  1.00 121.41 ? 11  ASP A OD2 1 
ATOM   41    N  N   . ALA A 1 6   ? 75.548  69.133  49.740  1.00 94.13  ? 12  ALA A N   1 
ATOM   42    C  CA  . ALA A 1 6   ? 74.565  69.866  50.523  1.00 94.13  ? 12  ALA A CA  1 
ATOM   43    C  C   . ALA A 1 6   ? 74.497  69.486  51.997  1.00 94.13  ? 12  ALA A C   1 
ATOM   44    O  O   . ALA A 1 6   ? 74.803  70.304  52.862  1.00 94.13  ? 12  ALA A O   1 
ATOM   45    C  CB  . ALA A 1 6   ? 73.186  69.702  49.885  1.00 110.38 ? 12  ALA A CB  1 
ATOM   46    N  N   . THR A 1 7   ? 74.101  68.244  52.272  1.00 70.95  ? 13  THR A N   1 
ATOM   47    C  CA  . THR A 1 7   ? 73.954  67.761  53.642  1.00 70.95  ? 13  THR A CA  1 
ATOM   48    C  C   . THR A 1 7   ? 75.118  68.082  54.561  1.00 70.95  ? 13  THR A C   1 
ATOM   49    O  O   . THR A 1 7   ? 74.959  68.817  55.537  1.00 70.95  ? 13  THR A O   1 
ATOM   50    C  CB  . THR A 1 7   ? 73.737  66.249  53.686  1.00 102.41 ? 13  THR A CB  1 
ATOM   51    O  OG1 . THR A 1 7   ? 72.582  65.914  52.909  1.00 102.41 ? 13  THR A OG1 1 
ATOM   52    C  CG2 . THR A 1 7   ? 73.534  65.787  55.130  1.00 102.41 ? 13  THR A CG2 1 
ATOM   53    N  N   . LEU A 1 8   ? 76.286  67.529  54.257  1.00 59.83  ? 14  LEU A N   1 
ATOM   54    C  CA  . LEU A 1 8   ? 77.447  67.765  55.099  1.00 59.83  ? 14  LEU A CA  1 
ATOM   55    C  C   . LEU A 1 8   ? 77.882  69.228  55.192  1.00 59.83  ? 14  LEU A C   1 
ATOM   56    O  O   . LEU A 1 8   ? 78.088  69.718  56.303  1.00 59.83  ? 14  LEU A O   1 
ATOM   57    C  CB  . LEU A 1 8   ? 78.605  66.861  54.662  1.00 61.51  ? 14  LEU A CB  1 
ATOM   58    C  CG  . LEU A 1 8   ? 78.696  65.489  55.358  1.00 61.51  ? 14  LEU A CG  1 
ATOM   59    C  CD1 . LEU A 1 8   ? 77.345  64.794  55.408  1.00 61.51  ? 14  LEU A CD1 1 
ATOM   60    C  CD2 . LEU A 1 8   ? 79.717  64.637  54.628  1.00 61.51  ? 14  LEU A CD2 1 
ATOM   61    N  N   . TRP A 1 9   ? 77.998  69.938  54.064  1.00 69.07  ? 15  TRP A N   1 
ATOM   62    C  CA  . TRP A 1 9   ? 78.406  71.340  54.126  1.00 69.07  ? 15  TRP A CA  1 
ATOM   63    C  C   . TRP A 1 9   ? 77.488  72.161  55.035  1.00 69.07  ? 15  TRP A C   1 
ATOM   64    O  O   . TRP A 1 9   ? 77.855  73.238  55.513  1.00 69.07  ? 15  TRP A O   1 
ATOM   65    C  CB  . TRP A 1 9   ? 78.460  71.954  52.733  1.00 91.55  ? 15  TRP A CB  1 
ATOM   66    C  CG  . TRP A 1 9   ? 79.835  71.969  52.205  1.00 91.55  ? 15  TRP A CG  1 
ATOM   67    C  CD1 . TRP A 1 9   ? 80.366  71.128  51.274  1.00 91.55  ? 15  TRP A CD1 1 
ATOM   68    C  CD2 . TRP A 1 9   ? 80.898  72.818  52.639  1.00 91.55  ? 15  TRP A CD2 1 
ATOM   69    N  NE1 . TRP A 1 9   ? 81.701  71.396  51.104  1.00 91.55  ? 15  TRP A NE1 1 
ATOM   70    C  CE2 . TRP A 1 9   ? 82.054  72.430  51.932  1.00 91.55  ? 15  TRP A CE2 1 
ATOM   71    C  CE3 . TRP A 1 9   ? 80.987  73.869  53.562  1.00 91.55  ? 15  TRP A CE3 1 
ATOM   72    C  CZ2 . TRP A 1 9   ? 83.289  73.057  52.116  1.00 91.55  ? 15  TRP A CZ2 1 
ATOM   73    C  CZ3 . TRP A 1 9   ? 82.211  74.491  53.744  1.00 91.55  ? 15  TRP A CZ3 1 
ATOM   74    C  CH2 . TRP A 1 9   ? 83.349  74.081  53.024  1.00 91.55  ? 15  TRP A CH2 1 
ATOM   75    N  N   . ALA A 1 10  ? 76.293  71.647  55.279  1.00 65.15  ? 16  ALA A N   1 
ATOM   76    C  CA  . ALA A 1 10  ? 75.362  72.332  56.148  1.00 65.15  ? 16  ALA A CA  1 
ATOM   77    C  C   . ALA A 1 10  ? 75.820  72.054  57.581  1.00 65.15  ? 16  ALA A C   1 
ATOM   78    O  O   . ALA A 1 10  ? 75.825  72.947  58.435  1.00 65.15  ? 16  ALA A O   1 
ATOM   79    C  CB  . ALA A 1 10  ? 73.955  71.799  55.919  1.00 66.88  ? 16  ALA A CB  1 
ATOM   80    N  N   . SER A 1 11  ? 76.210  70.805  57.834  1.00 76.21  ? 17  SER A N   1 
ATOM   81    C  CA  . SER A 1 11  ? 76.672  70.410  59.154  1.00 76.21  ? 17  SER A CA  1 
ATOM   82    C  C   . SER A 1 11  ? 77.949  71.155  59.481  1.00 76.21  ? 17  SER A C   1 
ATOM   83    O  O   . SER A 1 11  ? 78.010  71.906  60.458  1.00 76.21  ? 17  SER A O   1 
ATOM   84    C  CB  . SER A 1 11  ? 76.940  68.914  59.203  1.00 73.01  ? 17  SER A CB  1 
ATOM   85    O  OG  . SER A 1 11  ? 75.748  68.183  59.041  1.00 73.01  ? 17  SER A OG  1 
ATOM   86    N  N   . HIS A 1 12  ? 78.972  70.942  58.661  1.00 67.24  ? 18  HIS A N   1 
ATOM   87    C  CA  . HIS A 1 12  ? 80.250  71.606  58.859  1.00 67.24  ? 18  HIS A CA  1 
ATOM   88    C  C   . HIS A 1 12  ? 80.014  73.084  59.140  1.00 67.24  ? 18  HIS A C   1 
ATOM   89    O  O   . HIS A 1 12  ? 80.746  73.704  59.908  1.00 67.24  ? 18  HIS A O   1 
ATOM   90    C  CB  . HIS A 1 12  ? 81.126  71.428  57.626  1.00 67.04  ? 18  HIS A CB  1 
ATOM   91    C  CG  . HIS A 1 12  ? 82.372  72.246  57.660  1.00 67.04  ? 18  HIS A CG  1 
ATOM   92    N  ND1 . HIS A 1 12  ? 82.408  73.559  57.245  1.00 67.04  ? 18  HIS A ND1 1 
ATOM   93    C  CD2 . HIS A 1 12  ? 83.624  71.947  58.078  1.00 67.04  ? 18  HIS A CD2 1 
ATOM   94    C  CE1 . HIS A 1 12  ? 83.632  74.032  57.402  1.00 67.04  ? 18  HIS A CE1 1 
ATOM   95    N  NE2 . HIS A 1 12  ? 84.389  73.074  57.906  1.00 67.04  ? 18  HIS A NE2 1 
ATOM   96    N  N   . GLU A 1 13  ? 78.971  73.626  58.515  1.00 66.64  ? 19  GLU A N   1 
ATOM   97    C  CA  . GLU A 1 13  ? 78.571  75.018  58.686  1.00 66.64  ? 19  GLU A CA  1 
ATOM   98    C  C   . GLU A 1 13  ? 78.181  75.296  60.148  1.00 66.64  ? 19  GLU A C   1 
ATOM   99    O  O   . GLU A 1 13  ? 78.717  76.203  60.789  1.00 66.64  ? 19  GLU A O   1 
ATOM   100   C  CB  . GLU A 1 13  ? 77.385  75.311  57.763  1.00 127.44 ? 19  GLU A CB  1 
ATOM   101   C  CG  . GLU A 1 13  ? 76.695  76.644  57.987  1.00 127.44 ? 19  GLU A CG  1 
ATOM   102   C  CD  . GLU A 1 13  ? 77.543  77.823  57.581  1.00 127.44 ? 19  GLU A CD  1 
ATOM   103   O  OE1 . GLU A 1 13  ? 78.046  77.828  56.435  1.00 127.44 ? 19  GLU A OE1 1 
ATOM   104   O  OE2 . GLU A 1 13  ? 77.696  78.747  58.407  1.00 127.44 ? 19  GLU A OE2 1 
ATOM   105   N  N   . LYS A 1 14  ? 77.255  74.498  60.668  1.00 71.25  ? 20  LYS A N   1 
ATOM   106   C  CA  . LYS A 1 14  ? 76.777  74.656  62.035  1.00 71.25  ? 20  LYS A CA  1 
ATOM   107   C  C   . LYS A 1 14  ? 77.847  74.324  63.067  1.00 71.25  ? 20  LYS A C   1 
ATOM   108   O  O   . LYS A 1 14  ? 77.998  75.024  64.071  1.00 71.25  ? 20  LYS A O   1 
ATOM   109   C  CB  . LYS A 1 14  ? 75.556  73.762  62.270  1.00 78.80  ? 20  LYS A CB  1 
ATOM   110   C  CG  . LYS A 1 14  ? 74.974  73.871  63.669  1.00 117.16 ? 20  LYS A CG  1 
ATOM   111   C  CD  . LYS A 1 14  ? 73.937  72.791  63.947  1.00 117.16 ? 20  LYS A CD  1 
ATOM   112   C  CE  . LYS A 1 14  ? 72.687  72.957  63.097  1.00 117.16 ? 20  LYS A CE  1 
ATOM   113   N  NZ  . LYS A 1 14  ? 71.665  71.927  63.441  1.00 117.16 ? 20  LYS A NZ  1 
HETATM 114   N  N   . MSE A 1 15  ? 78.586  73.250  62.821  1.00 82.22  ? 21  MSE A N   1 
HETATM 115   C  CA  . MSE A 1 15  ? 79.635  72.814  63.736  1.00 82.22  ? 21  MSE A CA  1 
HETATM 116   C  C   . MSE A 1 15  ? 80.549  73.956  64.178  1.00 82.22  ? 21  MSE A C   1 
HETATM 117   O  O   . MSE A 1 15  ? 81.004  73.987  65.321  1.00 82.22  ? 21  MSE A O   1 
HETATM 118   C  CB  . MSE A 1 15  ? 80.460  71.711  63.074  1.00 75.21  ? 21  MSE A CB  1 
HETATM 119   C  CG  . MSE A 1 15  ? 81.495  71.059  63.978  1.00 75.21  ? 21  MSE A CG  1 
HETATM 120   SE SE  . MSE A 1 15  ? 82.415  69.572  63.128  1.00 75.21  ? 21  MSE A SE  1 
HETATM 121   C  CE  . MSE A 1 15  ? 83.380  70.577  61.762  1.00 75.21  ? 21  MSE A CE  1 
ATOM   122   N  N   . LEU A 1 16  ? 80.797  74.900  63.275  1.00 74.29  ? 22  LEU A N   1 
ATOM   123   C  CA  . LEU A 1 16  ? 81.670  76.038  63.553  1.00 74.29  ? 22  LEU A CA  1 
ATOM   124   C  C   . LEU A 1 16  ? 80.999  77.215  64.253  1.00 74.29  ? 22  LEU A C   1 
ATOM   125   O  O   . LEU A 1 16  ? 81.640  78.230  64.504  1.00 74.29  ? 22  LEU A O   1 
ATOM   126   C  CB  . LEU A 1 16  ? 82.310  76.534  62.250  1.00 50.19  ? 22  LEU A CB  1 
ATOM   127   C  CG  . LEU A 1 16  ? 83.142  75.518  61.458  1.00 50.19  ? 22  LEU A CG  1 
ATOM   128   C  CD1 . LEU A 1 16  ? 83.861  76.209  60.347  1.00 50.19  ? 22  LEU A CD1 1 
ATOM   129   C  CD2 . LEU A 1 16  ? 84.138  74.843  62.367  1.00 50.19  ? 22  LEU A CD2 1 
ATOM   130   N  N   . SER A 1 17  ? 79.716  77.085  64.568  1.00 75.78  ? 23  SER A N   1 
ATOM   131   C  CA  . SER A 1 17  ? 78.984  78.161  65.231  1.00 75.78  ? 23  SER A CA  1 
ATOM   132   C  C   . SER A 1 17  ? 78.171  77.603  66.384  1.00 75.78  ? 23  SER A C   1 
ATOM   133   O  O   . SER A 1 17  ? 77.671  78.327  67.240  1.00 75.78  ? 23  SER A O   1 
ATOM   134   C  CB  . SER A 1 17  ? 78.063  78.826  64.236  1.00 71.37  ? 23  SER A CB  1 
ATOM   135   O  OG  . SER A 1 17  ? 77.354  77.830  63.538  1.00 71.37  ? 23  SER A OG  1 
ATOM   136   N  N   . GLN A 1 18  ? 78.041  76.293  66.387  1.00 55.73  ? 24  GLN A N   1 
ATOM   137   C  CA  . GLN A 1 18  ? 77.323  75.586  67.430  1.00 55.73  ? 24  GLN A CA  1 
ATOM   138   C  C   . GLN A 1 18  ? 78.029  75.831  68.778  1.00 55.73  ? 24  GLN A C   1 
ATOM   139   O  O   . GLN A 1 18  ? 79.254  75.885  68.833  1.00 55.73  ? 24  GLN A O   1 
ATOM   140   C  CB  . GLN A 1 18  ? 77.332  74.110  67.044  1.00 82.27  ? 24  GLN A CB  1 
ATOM   141   C  CG  . GLN A 1 18  ? 76.840  73.147  68.054  1.00 82.27  ? 24  GLN A CG  1 
ATOM   142   C  CD  . GLN A 1 18  ? 77.028  71.744  67.560  1.00 82.27  ? 24  GLN A CD  1 
ATOM   143   O  OE1 . GLN A 1 18  ? 78.137  71.357  67.189  1.00 82.27  ? 24  GLN A OE1 1 
ATOM   144   N  NE2 . GLN A 1 18  ? 75.953  70.969  67.541  1.00 82.27  ? 24  GLN A NE2 1 
ATOM   145   N  N   . PRO A 1 19  ? 77.269  76.009  69.875  1.00 66.88  ? 25  PRO A N   1 
ATOM   146   C  CA  . PRO A 1 19  ? 77.817  76.247  71.221  1.00 66.88  ? 25  PRO A CA  1 
ATOM   147   C  C   . PRO A 1 19  ? 78.484  75.021  71.822  1.00 66.88  ? 25  PRO A C   1 
ATOM   148   O  O   . PRO A 1 19  ? 78.102  73.889  71.535  1.00 66.88  ? 25  PRO A O   1 
ATOM   149   C  CB  . PRO A 1 19  ? 76.597  76.625  72.036  1.00 59.20  ? 25  PRO A CB  1 
ATOM   150   C  CG  . PRO A 1 19  ? 75.691  77.198  71.044  1.00 59.20  ? 25  PRO A CG  1 
ATOM   151   C  CD  . PRO A 1 19  ? 75.822  76.251  69.881  1.00 59.20  ? 25  PRO A CD  1 
ATOM   152   N  N   . LEU A 1 20  ? 79.466  75.253  72.683  1.00 74.89  ? 26  LEU A N   1 
ATOM   153   C  CA  . LEU A 1 20  ? 80.190  74.168  73.336  1.00 74.89  ? 26  LEU A CA  1 
ATOM   154   C  C   . LEU A 1 20  ? 79.236  73.211  74.017  1.00 74.89  ? 26  LEU A C   1 
ATOM   155   O  O   . LEU A 1 20  ? 79.459  72.005  74.008  1.00 74.89  ? 26  LEU A O   1 
ATOM   156   C  CB  . LEU A 1 20  ? 81.146  74.727  74.381  1.00 51.97  ? 26  LEU A CB  1 
ATOM   157   C  CG  . LEU A 1 20  ? 81.944  73.718  75.204  1.00 51.97  ? 26  LEU A CG  1 
ATOM   158   C  CD1 . LEU A 1 20  ? 82.924  72.965  74.328  1.00 51.97  ? 26  LEU A CD1 1 
ATOM   159   C  CD2 . LEU A 1 20  ? 82.698  74.456  76.287  1.00 51.97  ? 26  LEU A CD2 1 
ATOM   160   N  N   . LYS A 1 21  ? 78.180  73.761  74.613  1.00 73.33  ? 27  LYS A N   1 
ATOM   161   C  CA  . LYS A 1 21  ? 77.165  72.967  75.311  1.00 73.33  ? 27  LYS A CA  1 
ATOM   162   C  C   . LYS A 1 21  ? 76.628  71.801  74.462  1.00 73.33  ? 27  LYS A C   1 
ATOM   163   O  O   . LYS A 1 21  ? 76.294  70.734  74.977  1.00 73.33  ? 27  LYS A O   1 
ATOM   164   C  CB  . LYS A 1 21  ? 76.006  73.872  75.729  1.00 80.32  ? 27  LYS A CB  1 
ATOM   165   C  CG  . LYS A 1 21  ? 74.878  73.154  76.446  1.00 120.20 ? 27  LYS A CG  1 
ATOM   166   C  CD  . LYS A 1 21  ? 73.759  74.116  76.835  1.00 120.20 ? 27  LYS A CD  1 
ATOM   167   C  CE  . LYS A 1 21  ? 74.247  75.201  77.795  1.00 120.20 ? 27  LYS A CE  1 
ATOM   168   N  NZ  . LYS A 1 21  ? 73.157  76.140  78.193  1.00 120.20 ? 27  LYS A NZ  1 
ATOM   169   N  N   . ASP A 1 22  ? 76.554  72.017  73.156  1.00 105.13 ? 28  ASP A N   1 
ATOM   170   C  CA  . ASP A 1 22  ? 76.073  70.996  72.241  1.00 105.13 ? 28  ASP A CA  1 
ATOM   171   C  C   . ASP A 1 22  ? 77.243  70.284  71.582  1.00 105.13 ? 28  ASP A C   1 
ATOM   172   O  O   . ASP A 1 22  ? 77.360  69.062  71.661  1.00 105.13 ? 28  ASP A O   1 
ATOM   173   C  CB  . ASP A 1 22  ? 75.210  71.618  71.147  1.00 96.30  ? 28  ASP A CB  1 
ATOM   174   C  CG  . ASP A 1 22  ? 74.131  72.524  71.696  1.00 96.30  ? 28  ASP A CG  1 
ATOM   175   O  OD1 . ASP A 1 22  ? 73.325  72.064  72.533  1.00 96.30  ? 28  ASP A OD1 1 
ATOM   176   O  OD2 . ASP A 1 22  ? 74.090  73.701  71.278  1.00 96.30  ? 28  ASP A OD2 1 
ATOM   177   N  N   . SER A 1 23  ? 78.100  71.060  70.925  1.00 76.96  ? 29  SER A N   1 
ATOM   178   C  CA  . SER A 1 23  ? 79.269  70.534  70.225  1.00 76.96  ? 29  SER A CA  1 
ATOM   179   C  C   . SER A 1 23  ? 80.006  69.452  71.016  1.00 76.96  ? 29  SER A C   1 
ATOM   180   O  O   . SER A 1 23  ? 80.229  68.348  70.511  1.00 76.96  ? 29  SER A O   1 
ATOM   181   C  CB  . SER A 1 23  ? 80.227  71.678  69.901  1.00 76.39  ? 29  SER A CB  1 
ATOM   182   O  OG  . SER A 1 23  ? 81.159  71.290  68.910  1.00 76.39  ? 29  SER A OG  1 
ATOM   183   N  N   . ASP A 1 24  ? 80.379  69.767  72.253  1.00 70.39  ? 30  ASP A N   1 
ATOM   184   C  CA  . ASP A 1 24  ? 81.089  68.808  73.092  1.00 70.39  ? 30  ASP A CA  1 
ATOM   185   C  C   . ASP A 1 24  ? 80.527  68.772  74.520  1.00 70.39  ? 30  ASP A C   1 
ATOM   186   O  O   . ASP A 1 24  ? 80.976  69.517  75.393  1.00 70.39  ? 30  ASP A O   1 
ATOM   187   C  CB  . ASP A 1 24  ? 82.579  69.155  73.141  1.00 71.26  ? 30  ASP A CB  1 
ATOM   188   C  CG  . ASP A 1 24  ? 83.433  67.992  73.618  1.00 71.26  ? 30  ASP A CG  1 
ATOM   189   O  OD1 . ASP A 1 24  ? 82.936  67.145  74.402  1.00 71.26  ? 30  ASP A OD1 1 
ATOM   190   O  OD2 . ASP A 1 24  ? 84.612  67.935  73.210  1.00 71.26  ? 30  ASP A OD2 1 
ATOM   191   N  N   . ALA A 1 25  ? 79.556  67.893  74.757  1.00 58.56  ? 31  ALA A N   1 
ATOM   192   C  CA  . ALA A 1 25  ? 78.951  67.782  76.075  1.00 58.56  ? 31  ALA A CA  1 
ATOM   193   C  C   . ALA A 1 25  ? 79.912  67.243  77.149  1.00 58.56  ? 31  ALA A C   1 
ATOM   194   O  O   . ALA A 1 25  ? 79.802  67.588  78.328  1.00 58.56  ? 31  ALA A O   1 
ATOM   195   C  CB  . ALA A 1 25  ? 77.721  66.911  75.989  1.00 59.08  ? 31  ALA A CB  1 
ATOM   196   N  N   . GLU A 1 26  ? 80.851  66.397  76.734  1.00 62.79  ? 32  GLU A N   1 
ATOM   197   C  CA  . GLU A 1 26  ? 81.821  65.799  77.647  1.00 62.79  ? 32  GLU A CA  1 
ATOM   198   C  C   . GLU A 1 26  ? 82.716  66.887  78.224  1.00 62.79  ? 32  GLU A C   1 
ATOM   199   O  O   . GLU A 1 26  ? 82.820  67.029  79.442  1.00 62.79  ? 32  GLU A O   1 
ATOM   200   C  CB  . GLU A 1 26  ? 82.654  64.763  76.899  1.00 97.45  ? 32  GLU A CB  1 
ATOM   201   C  CG  . GLU A 1 26  ? 83.391  63.789  77.771  1.00 97.45  ? 32  GLU A CG  1 
ATOM   202   C  CD  . GLU A 1 26  ? 84.055  62.702  76.954  1.00 97.45  ? 32  GLU A CD  1 
ATOM   203   O  OE1 . GLU A 1 26  ? 84.669  61.799  77.560  1.00 97.45  ? 32  GLU A OE1 1 
ATOM   204   O  OE2 . GLU A 1 26  ? 83.965  62.746  75.701  1.00 97.45  ? 32  GLU A OE2 1 
ATOM   205   N  N   . VAL A 1 27  ? 83.357  67.659  77.347  1.00 66.23  ? 33  VAL A N   1 
ATOM   206   C  CA  . VAL A 1 27  ? 84.230  68.741  77.786  1.00 66.23  ? 33  VAL A CA  1 
ATOM   207   C  C   . VAL A 1 27  ? 83.400  69.764  78.545  1.00 66.23  ? 33  VAL A C   1 
ATOM   208   O  O   . VAL A 1 27  ? 83.856  70.316  79.536  1.00 66.23  ? 33  VAL A O   1 
ATOM   209   C  CB  . VAL A 1 27  ? 84.923  69.436  76.602  1.00 43.85  ? 33  VAL A CB  1 
ATOM   210   C  CG1 . VAL A 1 27  ? 85.448  70.774  77.026  1.00 43.85  ? 33  VAL A CG1 1 
ATOM   211   C  CG2 . VAL A 1 27  ? 86.065  68.582  76.086  1.00 43.85  ? 33  VAL A CG2 1 
ATOM   212   N  N   . TYR A 1 28  ? 82.178  70.012  78.084  1.00 71.22  ? 34  TYR A N   1 
ATOM   213   C  CA  . TYR A 1 28  ? 81.293  70.964  78.753  1.00 71.22  ? 34  TYR A CA  1 
ATOM   214   C  C   . TYR A 1 28  ? 81.014  70.510  80.188  1.00 71.22  ? 34  TYR A C   1 
ATOM   215   O  O   . TYR A 1 28  ? 81.003  71.317  81.126  1.00 71.22  ? 34  TYR A O   1 
ATOM   216   C  CB  . TYR A 1 28  ? 79.963  71.079  78.008  1.00 76.90  ? 34  TYR A CB  1 
ATOM   217   C  CG  . TYR A 1 28  ? 79.054  72.161  78.552  1.00 76.90  ? 34  TYR A CG  1 
ATOM   218   C  CD1 . TYR A 1 28  ? 79.305  73.506  78.291  1.00 76.90  ? 34  TYR A CD1 1 
ATOM   219   C  CD2 . TYR A 1 28  ? 77.944  71.843  79.323  1.00 76.90  ? 34  TYR A CD2 1 
ATOM   220   C  CE1 . TYR A 1 28  ? 78.473  74.505  78.778  1.00 76.90  ? 34  TYR A CE1 1 
ATOM   221   C  CE2 . TYR A 1 28  ? 77.107  72.837  79.817  1.00 76.90  ? 34  TYR A CE2 1 
ATOM   222   C  CZ  . TYR A 1 28  ? 77.376  74.165  79.537  1.00 76.90  ? 34  TYR A CZ  1 
ATOM   223   O  OH  . TYR A 1 28  ? 76.536  75.153  79.996  1.00 76.90  ? 34  TYR A OH  1 
ATOM   224   N  N   . SER A 1 29  ? 80.773  69.214  80.347  1.00 85.98  ? 35  SER A N   1 
ATOM   225   C  CA  . SER A 1 29  ? 80.506  68.651  81.658  1.00 85.98  ? 35  SER A CA  1 
ATOM   226   C  C   . SER A 1 29  ? 81.699  68.900  82.583  1.00 85.98  ? 35  SER A C   1 
ATOM   227   O  O   . SER A 1 29  ? 81.542  69.451  83.671  1.00 85.98  ? 35  SER A O   1 
ATOM   228   C  CB  . SER A 1 29  ? 80.243  67.151  81.541  1.00 95.19  ? 35  SER A CB  1 
ATOM   229   O  OG  . SER A 1 29  ? 79.973  66.590  82.813  1.00 95.19  ? 35  SER A OG  1 
ATOM   230   N  N   . ILE A 1 30  ? 82.892  68.505  82.140  1.00 69.42  ? 36  ILE A N   1 
ATOM   231   C  CA  . ILE A 1 30  ? 84.101  68.680  82.946  1.00 69.42  ? 36  ILE A CA  1 
ATOM   232   C  C   . ILE A 1 30  ? 84.300  70.122  83.395  1.00 69.42  ? 36  ILE A C   1 
ATOM   233   O  O   . ILE A 1 30  ? 84.632  70.365  84.549  1.00 69.42  ? 36  ILE A O   1 
ATOM   234   C  CB  . ILE A 1 30  ? 85.373  68.255  82.186  1.00 89.28  ? 36  ILE A CB  1 
ATOM   235   C  CG1 . ILE A 1 30  ? 85.185  66.880  81.556  1.00 89.28  ? 36  ILE A CG1 1 
ATOM   236   C  CG2 . ILE A 1 30  ? 86.544  68.195  83.144  1.00 89.28  ? 36  ILE A CG2 1 
ATOM   237   C  CD1 . ILE A 1 30  ? 86.390  66.430  80.757  1.00 89.28  ? 36  ILE A CD1 1 
ATOM   238   N  N   . ILE A 1 31  ? 84.106  71.074  82.486  1.00 70.20  ? 37  ILE A N   1 
ATOM   239   C  CA  . ILE A 1 31  ? 84.287  72.479  82.830  1.00 70.20  ? 37  ILE A CA  1 
ATOM   240   C  C   . ILE A 1 31  ? 83.348  72.922  83.926  1.00 70.20  ? 37  ILE A C   1 
ATOM   241   O  O   . ILE A 1 31  ? 83.745  73.696  84.798  1.00 70.20  ? 37  ILE A O   1 
ATOM   242   C  CB  . ILE A 1 31  ? 84.077  73.411  81.637  1.00 68.91  ? 37  ILE A CB  1 
ATOM   243   C  CG1 . ILE A 1 31  ? 85.241  73.270  80.654  1.00 68.91  ? 37  ILE A CG1 1 
ATOM   244   C  CG2 . ILE A 1 31  ? 83.989  74.846  82.120  1.00 68.91  ? 37  ILE A CG2 1 
ATOM   245   C  CD1 . ILE A 1 31  ? 85.171  74.223  79.468  1.00 68.91  ? 37  ILE A CD1 1 
ATOM   246   N  N   . LYS A 1 32  ? 82.102  72.458  83.886  1.00 64.38  ? 38  LYS A N   1 
ATOM   247   C  CA  . LYS A 1 32  ? 81.156  72.831  84.938  1.00 64.38  ? 38  LYS A CA  1 
ATOM   248   C  C   . LYS A 1 32  ? 81.486  72.140  86.258  1.00 64.38  ? 38  LYS A C   1 
ATOM   249   O  O   . LYS A 1 32  ? 81.381  72.748  87.320  1.00 64.38  ? 38  LYS A O   1 
ATOM   250   C  CB  . LYS A 1 32  ? 79.727  72.534  84.509  1.00 75.02  ? 38  LYS A CB  1 
ATOM   251   C  CG  . LYS A 1 32  ? 79.054  73.762  83.966  1.00 75.02  ? 38  LYS A CG  1 
ATOM   252   C  CD  . LYS A 1 32  ? 77.686  73.465  83.416  1.00 75.02  ? 38  LYS A CD  1 
ATOM   253   C  CE  . LYS A 1 32  ? 76.909  74.757  83.204  1.00 75.02  ? 38  LYS A CE  1 
ATOM   254   N  NZ  . LYS A 1 32  ? 77.675  75.765  82.407  1.00 75.02  ? 38  LYS A NZ  1 
ATOM   255   N  N   . LYS A 1 33  ? 81.904  70.879  86.191  1.00 78.61  ? 39  LYS A N   1 
ATOM   256   C  CA  . LYS A 1 33  ? 82.284  70.147  87.398  1.00 78.61  ? 39  LYS A CA  1 
ATOM   257   C  C   . LYS A 1 33  ? 83.454  70.870  88.075  1.00 78.61  ? 39  LYS A C   1 
ATOM   258   O  O   . LYS A 1 33  ? 83.545  70.897  89.303  1.00 78.61  ? 39  LYS A O   1 
ATOM   259   C  CB  . LYS A 1 33  ? 82.694  68.702  87.068  1.00 93.93  ? 39  LYS A CB  1 
ATOM   260   C  CG  . LYS A 1 33  ? 81.531  67.754  86.857  1.00 81.93  ? 39  LYS A CG  1 
ATOM   261   C  CD  . LYS A 1 33  ? 81.986  66.303  86.650  1.00 81.93  ? 39  LYS A CD  1 
ATOM   262   C  CE  . LYS A 1 33  ? 82.551  66.066  85.251  1.00 81.93  ? 39  LYS A CE  1 
ATOM   263   N  NZ  . LYS A 1 33  ? 82.665  64.615  84.882  1.00 81.93  ? 39  LYS A NZ  1 
ATOM   264   N  N   . GLU A 1 34  ? 84.343  71.456  87.265  1.00 84.91  ? 40  GLU A N   1 
ATOM   265   C  CA  . GLU A 1 34  ? 85.503  72.184  87.780  1.00 84.91  ? 40  GLU A CA  1 
ATOM   266   C  C   . GLU A 1 34  ? 85.089  73.542  88.301  1.00 84.91  ? 40  GLU A C   1 
ATOM   267   O  O   . GLU A 1 34  ? 85.605  73.994  89.315  1.00 84.91  ? 40  GLU A O   1 
ATOM   268   C  CB  . GLU A 1 34  ? 86.568  72.365  86.698  1.00 85.89  ? 40  GLU A CB  1 
ATOM   269   C  CG  . GLU A 1 34  ? 87.778  73.223  87.113  1.00 85.89  ? 40  GLU A CG  1 
ATOM   270   C  CD  . GLU A 1 34  ? 88.480  72.753  88.395  1.00 85.89  ? 40  GLU A CD  1 
ATOM   271   O  OE1 . GLU A 1 34  ? 88.635  71.531  88.614  1.00 85.89  ? 40  GLU A OE1 1 
ATOM   272   O  OE2 . GLU A 1 34  ? 88.901  73.616  89.186  1.00 85.89  ? 40  GLU A OE2 1 
ATOM   273   N  N   . SER A 1 35  ? 84.164  74.198  87.607  1.00 75.88  ? 41  SER A N   1 
ATOM   274   C  CA  . SER A 1 35  ? 83.692  75.506  88.053  1.00 75.88  ? 41  SER A CA  1 
ATOM   275   C  C   . SER A 1 35  ? 83.098  75.331  89.442  1.00 75.88  ? 41  SER A C   1 
ATOM   276   O  O   . SER A 1 35  ? 83.308  76.144  90.349  1.00 75.88  ? 41  SER A O   1 
ATOM   277   C  CB  . SER A 1 35  ? 82.609  76.044  87.121  1.00 76.45  ? 41  SER A CB  1 
ATOM   278   O  OG  . SER A 1 35  ? 82.066  77.257  87.625  1.00 76.45  ? 41  SER A OG  1 
ATOM   279   N  N   . ASN A 1 36  ? 82.349  74.246  89.590  1.00 70.00  ? 42  ASN A N   1 
ATOM   280   C  CA  . ASN A 1 36  ? 81.710  73.925  90.851  1.00 70.00  ? 42  ASN A CA  1 
ATOM   281   C  C   . ASN A 1 36  ? 82.749  73.746  91.951  1.00 70.00  ? 42  ASN A C   1 
ATOM   282   O  O   . ASN A 1 36  ? 82.653  74.378  92.995  1.00 70.00  ? 42  ASN A O   1 
ATOM   283   C  CB  . ASN A 1 36  ? 80.901  72.649  90.705  1.00 90.89  ? 42  ASN A CB  1 
ATOM   284   C  CG  . ASN A 1 36  ? 80.105  72.341  91.930  1.00 90.89  ? 42  ASN A CG  1 
ATOM   285   O  OD1 . ASN A 1 36  ? 79.165  73.056  92.253  1.00 90.89  ? 42  ASN A OD1 1 
ATOM   286   N  ND2 . ASN A 1 36  ? 80.477  71.276  92.636  1.00 90.89  ? 42  ASN A ND2 1 
ATOM   287   N  N   . ARG A 1 37  ? 83.734  72.879  91.705  1.00 74.04  ? 43  ARG A N   1 
ATOM   288   C  CA  . ARG A 1 37  ? 84.806  72.596  92.659  1.00 74.04  ? 43  ARG A CA  1 
ATOM   289   C  C   . ARG A 1 37  ? 85.354  73.880  93.273  1.00 74.04  ? 43  ARG A C   1 
ATOM   290   O  O   . ARG A 1 37  ? 85.462  74.008  94.494  1.00 74.04  ? 43  ARG A O   1 
ATOM   291   C  CB  . ARG A 1 37  ? 85.939  71.847  91.956  1.00 72.56  ? 43  ARG A CB  1 
ATOM   292   C  CG  . ARG A 1 37  ? 87.078  71.408  92.866  1.00 72.56  ? 43  ARG A CG  1 
ATOM   293   C  CD  . ARG A 1 37  ? 88.274  70.885  92.056  1.00 72.56  ? 43  ARG A CD  1 
ATOM   294   N  NE  . ARG A 1 37  ? 89.128  71.963  91.563  1.00 72.56  ? 43  ARG A NE  1 
ATOM   295   C  CZ  . ARG A 1 37  ? 89.798  72.792  92.359  1.00 72.56  ? 43  ARG A CZ  1 
ATOM   296   N  NH1 . ARG A 1 37  ? 89.705  72.653  93.672  1.00 72.56  ? 43  ARG A NH1 1 
ATOM   297   N  NH2 . ARG A 1 37  ? 90.550  73.761  91.852  1.00 72.56  ? 43  ARG A NH2 1 
ATOM   298   N  N   . GLN A 1 38  ? 85.695  74.831  92.413  1.00 111.17 ? 44  GLN A N   1 
ATOM   299   C  CA  . GLN A 1 38  ? 86.237  76.113  92.847  1.00 111.17 ? 44  GLN A CA  1 
ATOM   300   C  C   . GLN A 1 38  ? 85.270  76.885  93.731  1.00 111.17 ? 44  GLN A C   1 
ATOM   301   O  O   . GLN A 1 38  ? 85.692  77.658  94.593  1.00 111.17 ? 44  GLN A O   1 
ATOM   302   C  CB  . GLN A 1 38  ? 86.580  76.976  91.632  1.00 100.41 ? 44  GLN A CB  1 
ATOM   303   C  CG  . GLN A 1 38  ? 87.674  76.415  90.748  1.00 100.41 ? 44  GLN A CG  1 
ATOM   304   C  CD  . GLN A 1 38  ? 87.792  77.163  89.435  1.00 100.41 ? 44  GLN A CD  1 
ATOM   305   O  OE1 . GLN A 1 38  ? 87.951  78.381  89.413  1.00 100.41 ? 44  GLN A OE1 1 
ATOM   306   N  NE2 . GLN A 1 38  ? 87.717  76.432  88.331  1.00 100.41 ? 44  GLN A NE2 1 
ATOM   307   N  N   . ARG A 1 39  ? 83.974  76.682  93.513  1.00 81.15  ? 45  ARG A N   1 
ATOM   308   C  CA  . ARG A 1 39  ? 82.959  77.397  94.285  1.00 81.15  ? 45  ARG A CA  1 
ATOM   309   C  C   . ARG A 1 39  ? 82.816  76.896  95.728  1.00 81.15  ? 45  ARG A C   1 
ATOM   310   O  O   . ARG A 1 39  ? 82.871  77.670  96.682  1.00 81.15  ? 45  ARG A O   1 
ATOM   311   C  CB  . ARG A 1 39  ? 81.603  77.324  93.575  1.00 150.17 ? 45  ARG A CB  1 
ATOM   312   C  CG  . ARG A 1 39  ? 80.707  78.522  93.890  1.00 150.17 ? 45  ARG A CG  1 
ATOM   313   C  CD  . ARG A 1 39  ? 79.268  78.329  93.443  1.00 150.17 ? 45  ARG A CD  1 
ATOM   314   N  NE  . ARG A 1 39  ? 78.939  76.921  93.442  1.00 150.17 ? 45  ARG A NE  1 
ATOM   315   C  CZ  . ARG A 1 39  ? 78.357  76.197  94.394  1.00 150.17 ? 45  ARG A CZ  1 
ATOM   316   N  NH1 . ARG A 1 39  ? 78.194  74.914  94.141  1.00 150.17 ? 45  ARG A NH1 1 
ATOM   317   N  NH2 . ARG A 1 39  ? 77.910  76.696  95.540  1.00 150.17 ? 45  ARG A NH2 1 
ATOM   318   N  N   . VAL A 1 40  ? 82.639  75.593  95.880  1.00 99.75  ? 46  VAL A N   1 
ATOM   319   C  CA  . VAL A 1 40  ? 82.478  74.994  97.191  1.00 99.75  ? 46  VAL A CA  1 
ATOM   320   C  C   . VAL A 1 40  ? 83.791  74.441  97.713  1.00 99.75  ? 46  VAL A C   1 
ATOM   321   O  O   . VAL A 1 40  ? 83.933  73.239  97.940  1.00 99.75  ? 46  VAL A O   1 
ATOM   322   C  CB  . VAL A 1 40  ? 81.452  73.881  97.118  1.00 69.93  ? 46  VAL A CB  1 
ATOM   323   C  CG1 . VAL A 1 40  ? 80.104  74.472  96.780  1.00 69.93  ? 46  VAL A CG1 1 
ATOM   324   C  CG2 . VAL A 1 40  ? 81.851  72.871  96.042  1.00 69.93  ? 46  VAL A CG2 1 
ATOM   325   N  N   . GLY A 1 41  ? 84.754  75.330  97.906  1.00 63.38  ? 47  GLY A N   1 
ATOM   326   C  CA  . GLY A 1 41  ? 86.045  74.891  98.397  1.00 63.38  ? 47  GLY A CA  1 
ATOM   327   C  C   . GLY A 1 41  ? 86.926  76.055  98.776  1.00 63.38  ? 47  GLY A C   1 
ATOM   328   O  O   . GLY A 1 41  ? 86.782  77.154  98.237  1.00 63.38  ? 47  GLY A O   1 
ATOM   329   N  N   . LEU A 1 42  ? 87.844  75.811  99.705  1.00 102.47 ? 48  LEU A N   1 
ATOM   330   C  CA  . LEU A 1 42  ? 88.757  76.847  100.158 1.00 102.47 ? 48  LEU A CA  1 
ATOM   331   C  C   . LEU A 1 42  ? 90.106  76.777  99.446  1.00 102.47 ? 48  LEU A C   1 
ATOM   332   O  O   . LEU A 1 42  ? 90.931  75.915  99.743  1.00 102.47 ? 48  LEU A O   1 
ATOM   333   C  CB  . LEU A 1 42  ? 88.958  76.735  101.672 1.00 85.16  ? 48  LEU A CB  1 
ATOM   334   C  CG  . LEU A 1 42  ? 87.720  77.004  102.535 1.00 85.16  ? 48  LEU A CG  1 
ATOM   335   C  CD1 . LEU A 1 42  ? 88.092  76.822  103.991 1.00 85.16  ? 48  LEU A CD1 1 
ATOM   336   C  CD2 . LEU A 1 42  ? 87.194  78.412  102.294 1.00 85.16  ? 48  LEU A CD2 1 
ATOM   337   N  N   . GLU A 1 43  ? 90.317  77.687  98.498  1.00 90.57  ? 49  GLU A N   1 
ATOM   338   C  CA  . GLU A 1 43  ? 91.566  77.746  97.744  1.00 90.57  ? 49  GLU A CA  1 
ATOM   339   C  C   . GLU A 1 43  ? 92.608  78.536  98.527  1.00 90.57  ? 49  GLU A C   1 
ATOM   340   O  O   . GLU A 1 43  ? 92.527  79.766  98.628  1.00 90.57  ? 49  GLU A O   1 
ATOM   341   C  CB  . GLU A 1 43  ? 91.336  78.415  96.388  1.00 112.21 ? 49  GLU A CB  1 
ATOM   342   C  CG  . GLU A 1 43  ? 90.691  77.531  95.322  1.00 112.21 ? 49  GLU A CG  1 
ATOM   343   C  CD  . GLU A 1 43  ? 91.664  76.528  94.721  1.00 112.21 ? 49  GLU A CD  1 
ATOM   344   O  OE1 . GLU A 1 43  ? 92.885  76.772  94.798  1.00 112.21 ? 49  GLU A OE1 1 
ATOM   345   O  OE2 . GLU A 1 43  ? 91.212  75.510  94.156  1.00 112.21 ? 49  GLU A OE2 1 
ATOM   346   N  N   . LEU A 1 44  ? 93.581  77.826  99.087  1.00 96.45  ? 50  LEU A N   1 
ATOM   347   C  CA  . LEU A 1 44  ? 94.637  78.462  99.862  1.00 96.45  ? 50  LEU A CA  1 
ATOM   348   C  C   . LEU A 1 44  ? 95.999  78.337  99.185  1.00 96.45  ? 50  LEU A C   1 
ATOM   349   O  O   . LEU A 1 44  ? 97.044  78.494  99.821  1.00 96.45  ? 50  LEU A O   1 
ATOM   350   C  CB  . LEU A 1 44  ? 94.680  77.870  101.270 1.00 75.31  ? 50  LEU A CB  1 
ATOM   351   C  CG  . LEU A 1 44  ? 93.517  78.282  102.170 1.00 75.31  ? 50  LEU A CG  1 
ATOM   352   C  CD1 . LEU A 1 44  ? 93.544  77.482  103.460 1.00 75.31  ? 50  LEU A CD1 1 
ATOM   353   C  CD2 . LEU A 1 44  ? 93.623  79.762  102.464 1.00 75.31  ? 50  LEU A CD2 1 
ATOM   354   N  N   . ILE A 1 45  ? 95.970  78.063  97.883  1.00 68.90  ? 51  ILE A N   1 
ATOM   355   C  CA  . ILE A 1 45  ? 97.182  77.934  97.083  1.00 68.90  ? 51  ILE A CA  1 
ATOM   356   C  C   . ILE A 1 45  ? 97.720  79.320  96.732  1.00 68.90  ? 51  ILE A C   1 
ATOM   357   O  O   . ILE A 1 45  ? 97.123  80.037  95.929  1.00 68.90  ? 51  ILE A O   1 
ATOM   358   C  CB  . ILE A 1 45  ? 96.888  77.163  95.794  1.00 64.94  ? 51  ILE A CB  1 
ATOM   359   C  CG1 . ILE A 1 45  ? 96.438  75.748  96.153  1.00 64.94  ? 51  ILE A CG1 1 
ATOM   360   C  CG2 . ILE A 1 45  ? 98.108  77.150  94.898  1.00 64.94  ? 51  ILE A CG2 1 
ATOM   361   C  CD1 . ILE A 1 45  ? 96.201  74.860  94.958  1.00 64.94  ? 51  ILE A CD1 1 
ATOM   362   N  N   . ALA A 1 46  ? 98.851  79.676  97.337  1.00 73.26  ? 52  ALA A N   1 
ATOM   363   C  CA  . ALA A 1 46  ? 99.498  80.976  97.148  1.00 73.26  ? 52  ALA A CA  1 
ATOM   364   C  C   . ALA A 1 46  ? 99.537  81.537  95.729  1.00 73.26  ? 52  ALA A C   1 
ATOM   365   O  O   . ALA A 1 46  ? 99.387  82.743  95.537  1.00 73.26  ? 52  ALA A O   1 
ATOM   366   C  CB  . ALA A 1 46  ? 100.927 80.922  97.699  1.00 42.15  ? 52  ALA A CB  1 
ATOM   367   N  N   . SER A 1 47  ? 99.738  80.674  94.737  1.00 62.39  ? 53  SER A N   1 
ATOM   368   C  CA  . SER A 1 47  ? 99.843  81.131  93.353  1.00 62.39  ? 53  SER A CA  1 
ATOM   369   C  C   . SER A 1 47  ? 98.572  81.154  92.525  1.00 62.39  ? 53  SER A C   1 
ATOM   370   O  O   . SER A 1 47  ? 98.618  81.514  91.354  1.00 62.39  ? 53  SER A O   1 
ATOM   371   C  CB  . SER A 1 47  ? 100.904 80.309  92.618  1.00 83.90  ? 53  SER A CB  1 
ATOM   372   O  OG  . SER A 1 47  ? 100.647 78.923  92.747  1.00 83.90  ? 53  SER A OG  1 
ATOM   373   N  N   . GLU A 1 48  ? 97.445  80.777  93.119  1.00 56.09  ? 54  GLU A N   1 
ATOM   374   C  CA  . GLU A 1 48  ? 96.182  80.778  92.394  1.00 56.09  ? 54  GLU A CA  1 
ATOM   375   C  C   . GLU A 1 48  ? 95.338  82.022  92.666  1.00 56.09  ? 54  GLU A C   1 
ATOM   376   O  O   . GLU A 1 48  ? 95.628  82.788  93.583  1.00 56.09  ? 54  GLU A O   1 
ATOM   377   C  CB  . GLU A 1 48  ? 95.377  79.517  92.717  1.00 95.93  ? 54  GLU A CB  1 
ATOM   378   C  CG  . GLU A 1 48  ? 95.801  78.323  91.882  1.00 95.93  ? 54  GLU A CG  1 
ATOM   379   C  CD  . GLU A 1 48  ? 94.844  77.149  91.986  1.00 95.93  ? 54  GLU A CD  1 
ATOM   380   O  OE1 . GLU A 1 48  ? 93.617  77.369  91.942  1.00 95.93  ? 54  GLU A OE1 1 
ATOM   381   O  OE2 . GLU A 1 48  ? 95.318  76.000  92.097  1.00 95.93  ? 54  GLU A OE2 1 
ATOM   382   N  N   . ASN A 1 49  ? 94.310  82.225  91.845  1.00 65.66  ? 55  ASN A N   1 
ATOM   383   C  CA  . ASN A 1 49  ? 93.401  83.364  91.975  1.00 65.66  ? 55  ASN A CA  1 
ATOM   384   C  C   . ASN A 1 49  ? 92.257  83.194  90.964  1.00 65.66  ? 55  ASN A C   1 
ATOM   385   O  O   . ASN A 1 49  ? 92.295  82.289  90.122  1.00 65.66  ? 55  ASN A O   1 
ATOM   386   C  CB  . ASN A 1 49  ? 94.140  84.688  91.704  1.00 67.37  ? 55  ASN A CB  1 
ATOM   387   C  CG  . ASN A 1 49  ? 93.489  85.894  92.405  1.00 67.37  ? 55  ASN A CG  1 
ATOM   388   O  OD1 . ASN A 1 49  ? 92.271  86.084  92.359  1.00 67.37  ? 55  ASN A OD1 1 
ATOM   389   N  ND2 . ASN A 1 49  ? 94.311  86.717  93.043  1.00 67.37  ? 55  ASN A ND2 1 
ATOM   390   N  N   . PHE A 1 50  ? 91.248  84.061  91.051  1.00 78.31  ? 56  PHE A N   1 
ATOM   391   C  CA  . PHE A 1 50  ? 90.095  84.010  90.154  1.00 78.31  ? 56  PHE A CA  1 
ATOM   392   C  C   . PHE A 1 50  ? 90.081  85.229  89.242  1.00 78.31  ? 56  PHE A C   1 
ATOM   393   O  O   . PHE A 1 50  ? 90.007  86.355  89.715  1.00 78.31  ? 56  PHE A O   1 
ATOM   394   C  CB  . PHE A 1 50  ? 88.816  83.955  90.981  1.00 67.23  ? 56  PHE A CB  1 
ATOM   395   C  CG  . PHE A 1 50  ? 88.733  82.750  91.865  1.00 67.23  ? 56  PHE A CG  1 
ATOM   396   C  CD1 . PHE A 1 50  ? 88.633  81.464  91.313  1.00 67.23  ? 56  PHE A CD1 1 
ATOM   397   C  CD2 . PHE A 1 50  ? 88.778  82.883  93.245  1.00 67.23  ? 56  PHE A CD2 1 
ATOM   398   C  CE1 . PHE A 1 50  ? 88.578  80.323  92.129  1.00 67.23  ? 56  PHE A CE1 1 
ATOM   399   C  CE2 . PHE A 1 50  ? 88.722  81.749  94.076  1.00 67.23  ? 56  PHE A CE2 1 
ATOM   400   C  CZ  . PHE A 1 50  ? 88.623  80.466  93.518  1.00 67.23  ? 56  PHE A CZ  1 
ATOM   401   N  N   . ALA A 1 51  ? 90.157  85.005  87.934  1.00 73.86  ? 57  ALA A N   1 
ATOM   402   C  CA  . ALA A 1 51  ? 90.186  86.105  86.985  1.00 73.86  ? 57  ALA A CA  1 
ATOM   403   C  C   . ALA A 1 51  ? 88.812  86.697  86.763  1.00 73.86  ? 57  ALA A C   1 
ATOM   404   O  O   . ALA A 1 51  ? 87.812  85.978  86.742  1.00 73.86  ? 57  ALA A O   1 
ATOM   405   C  CB  . ALA A 1 51  ? 90.765  85.640  85.672  1.00 46.06  ? 57  ALA A CB  1 
ATOM   406   N  N   . SER A 1 52  ? 88.771  88.014  86.589  1.00 79.43  ? 58  SER A N   1 
ATOM   407   C  CA  . SER A 1 52  ? 87.512  88.721  86.372  1.00 79.43  ? 58  SER A CA  1 
ATOM   408   C  C   . SER A 1 52  ? 86.848  88.231  85.105  1.00 79.43  ? 58  SER A C   1 
ATOM   409   O  O   . SER A 1 52  ? 87.486  87.610  84.254  1.00 79.43  ? 58  SER A O   1 
ATOM   410   C  CB  . SER A 1 52  ? 87.751  90.227  86.250  1.00 81.33  ? 58  SER A CB  1 
ATOM   411   O  OG  . SER A 1 52  ? 88.470  90.530  85.068  1.00 81.33  ? 58  SER A OG  1 
ATOM   412   N  N   . ARG A 1 53  ? 85.559  88.517  84.982  1.00 65.13  ? 59  ARG A N   1 
ATOM   413   C  CA  . ARG A 1 53  ? 84.810  88.118  83.798  1.00 65.13  ? 59  ARG A CA  1 
ATOM   414   C  C   . ARG A 1 53  ? 85.328  88.883  82.590  1.00 65.13  ? 59  ARG A C   1 
ATOM   415   O  O   . ARG A 1 53  ? 85.442  88.334  81.498  1.00 65.13  ? 59  ARG A O   1 
ATOM   416   C  CB  . ARG A 1 53  ? 83.335  88.428  83.979  1.00 103.84 ? 59  ARG A CB  1 
ATOM   417   C  CG  . ARG A 1 53  ? 82.538  88.238  82.720  1.00 103.84 ? 59  ARG A CG  1 
ATOM   418   C  CD  . ARG A 1 53  ? 81.121  88.698  82.907  1.00 103.84 ? 59  ARG A CD  1 
ATOM   419   N  NE  . ARG A 1 53  ? 80.332  88.442  81.714  1.00 103.84 ? 59  ARG A NE  1 
ATOM   420   C  CZ  . ARG A 1 53  ? 79.051  88.757  81.592  1.00 103.84 ? 59  ARG A CZ  1 
ATOM   421   N  NH1 . ARG A 1 53  ? 78.407  88.485  80.469  1.00 103.84 ? 59  ARG A NH1 1 
ATOM   422   N  NH2 . ARG A 1 53  ? 78.418  89.347  82.593  1.00 103.84 ? 59  ARG A NH2 1 
ATOM   423   N  N   . ALA A 1 54  ? 85.632  90.162  82.805  1.00 69.09  ? 60  ALA A N   1 
ATOM   424   C  CA  . ALA A 1 54  ? 86.144  91.034  81.757  1.00 69.09  ? 60  ALA A CA  1 
ATOM   425   C  C   . ALA A 1 54  ? 87.341  90.398  81.057  1.00 69.09  ? 60  ALA A C   1 
ATOM   426   O  O   . ALA A 1 54  ? 87.381  90.321  79.829  1.00 69.09  ? 60  ALA A O   1 
ATOM   427   C  CB  . ALA A 1 54  ? 86.541  92.373  82.358  1.00 127.18 ? 60  ALA A CB  1 
ATOM   428   N  N   . VAL A 1 55  ? 88.311  89.947  81.849  1.00 85.11  ? 61  VAL A N   1 
ATOM   429   C  CA  . VAL A 1 55  ? 89.514  89.308  81.322  1.00 85.11  ? 61  VAL A CA  1 
ATOM   430   C  C   . VAL A 1 55  ? 89.155  88.076  80.500  1.00 85.11  ? 61  VAL A C   1 
ATOM   431   O  O   . VAL A 1 55  ? 89.420  88.017  79.301  1.00 85.11  ? 61  VAL A O   1 
ATOM   432   C  CB  . VAL A 1 55  ? 90.475  88.880  82.477  1.00 90.04  ? 61  VAL A CB  1 
ATOM   433   C  CG1 . VAL A 1 55  ? 91.602  88.020  81.934  1.00 90.04  ? 61  VAL A CG1 1 
ATOM   434   C  CG2 . VAL A 1 55  ? 91.054  90.108  83.161  1.00 90.04  ? 61  VAL A CG2 1 
ATOM   435   N  N   . LEU A 1 56  ? 88.546  87.098  81.156  1.00 67.73  ? 62  LEU A N   1 
ATOM   436   C  CA  . LEU A 1 56  ? 88.153  85.859  80.494  1.00 67.73  ? 62  LEU A CA  1 
ATOM   437   C  C   . LEU A 1 56  ? 87.393  86.090  79.188  1.00 67.73  ? 62  LEU A C   1 
ATOM   438   O  O   . LEU A 1 56  ? 87.649  85.433  78.175  1.00 67.73  ? 62  LEU A O   1 
ATOM   439   C  CB  . LEU A 1 56  ? 87.287  85.019  81.434  1.00 70.00  ? 62  LEU A CB  1 
ATOM   440   C  CG  . LEU A 1 56  ? 87.974  84.566  82.719  1.00 70.00  ? 62  LEU A CG  1 
ATOM   441   C  CD1 . LEU A 1 56  ? 86.930  83.956  83.620  1.00 70.00  ? 62  LEU A CD1 1 
ATOM   442   C  CD2 . LEU A 1 56  ? 89.082  83.572  82.425  1.00 70.00  ? 62  LEU A CD2 1 
ATOM   443   N  N   . GLU A 1 57  ? 86.459  87.031  79.217  1.00 99.69  ? 63  GLU A N   1 
ATOM   444   C  CA  . GLU A 1 57  ? 85.651  87.339  78.045  1.00 99.69  ? 63  GLU A CA  1 
ATOM   445   C  C   . GLU A 1 57  ? 86.509  87.678  76.819  1.00 99.69  ? 63  GLU A C   1 
ATOM   446   O  O   . GLU A 1 57  ? 86.087  87.474  75.680  1.00 99.69  ? 63  GLU A O   1 
ATOM   447   C  CB  . GLU A 1 57  ? 84.705  88.498  78.374  1.00 112.07 ? 63  GLU A CB  1 
ATOM   448   C  CG  . GLU A 1 57  ? 83.309  88.336  77.812  1.00 112.07 ? 63  GLU A CG  1 
ATOM   449   C  CD  . GLU A 1 57  ? 82.352  89.385  78.335  1.00 112.07 ? 63  GLU A CD  1 
ATOM   450   O  OE1 . GLU A 1 57  ? 82.528  90.580  78.014  1.00 112.07 ? 63  GLU A OE1 1 
ATOM   451   O  OE2 . GLU A 1 57  ? 81.421  89.014  79.075  1.00 112.07 ? 63  GLU A OE2 1 
ATOM   452   N  N   . ALA A 1 58  ? 87.715  88.183  77.056  1.00 72.45  ? 64  ALA A N   1 
ATOM   453   C  CA  . ALA A 1 58  ? 88.615  88.554  75.972  1.00 72.45  ? 64  ALA A CA  1 
ATOM   454   C  C   . ALA A 1 58  ? 89.436  87.377  75.467  1.00 72.45  ? 64  ALA A C   1 
ATOM   455   O  O   . ALA A 1 58  ? 89.874  87.376  74.317  1.00 72.45  ? 64  ALA A O   1 
ATOM   456   C  CB  . ALA A 1 58  ? 89.540  89.670  76.423  1.00 62.14  ? 64  ALA A CB  1 
ATOM   457   N  N   . LEU A 1 59  ? 89.647  86.380  76.318  1.00 70.45  ? 65  LEU A N   1 
ATOM   458   C  CA  . LEU A 1 59  ? 90.419  85.203  75.924  1.00 70.45  ? 65  LEU A CA  1 
ATOM   459   C  C   . LEU A 1 59  ? 89.829  84.433  74.752  1.00 70.45  ? 65  LEU A C   1 
ATOM   460   O  O   . LEU A 1 59  ? 90.566  83.912  73.917  1.00 70.45  ? 65  LEU A O   1 
ATOM   461   C  CB  . LEU A 1 59  ? 90.573  84.232  77.087  1.00 65.89  ? 65  LEU A CB  1 
ATOM   462   C  CG  . LEU A 1 59  ? 91.713  84.492  78.052  1.00 65.89  ? 65  LEU A CG  1 
ATOM   463   C  CD1 . LEU A 1 59  ? 91.809  83.379  79.090  1.00 65.89  ? 65  LEU A CD1 1 
ATOM   464   C  CD2 . LEU A 1 59  ? 92.970  84.595  77.237  1.00 65.89  ? 65  LEU A CD2 1 
ATOM   465   N  N   . GLY A 1 60  ? 88.503  84.347  74.691  1.00 89.82  ? 66  GLY A N   1 
ATOM   466   C  CA  . GLY A 1 60  ? 87.872  83.618  73.606  1.00 89.82  ? 66  GLY A CA  1 
ATOM   467   C  C   . GLY A 1 60  ? 87.462  84.501  72.451  1.00 89.82  ? 66  GLY A C   1 
ATOM   468   O  O   . GLY A 1 60  ? 86.504  84.197  71.751  1.00 89.82  ? 66  GLY A O   1 
ATOM   469   N  N   . SER A 1 61  ? 88.186  85.594  72.244  1.00 58.33  ? 67  SER A N   1 
ATOM   470   C  CA  . SER A 1 61  ? 87.857  86.505  71.160  1.00 58.33  ? 67  SER A CA  1 
ATOM   471   C  C   . SER A 1 61  ? 88.448  86.058  69.829  1.00 58.33  ? 67  SER A C   1 
ATOM   472   O  O   . SER A 1 61  ? 89.123  85.025  69.750  1.00 58.33  ? 67  SER A O   1 
ATOM   473   C  CB  . SER A 1 61  ? 88.336  87.916  71.492  1.00 76.38  ? 67  SER A CB  1 
ATOM   474   O  OG  . SER A 1 61  ? 89.738  87.953  71.658  1.00 76.38  ? 67  SER A OG  1 
ATOM   475   N  N   . SER A 1 62  ? 88.178  86.847  68.790  1.00 71.75  ? 68  SER A N   1 
ATOM   476   C  CA  . SER A 1 62  ? 88.656  86.573  67.439  1.00 71.75  ? 68  SER A CA  1 
ATOM   477   C  C   . SER A 1 62  ? 90.176  86.738  67.341  1.00 71.75  ? 68  SER A C   1 
ATOM   478   O  O   . SER A 1 62  ? 90.806  86.258  66.401  1.00 71.75  ? 68  SER A O   1 
ATOM   479   C  CB  . SER A 1 62  ? 87.932  87.495  66.425  1.00 51.11  ? 68  SER A CB  1 
ATOM   480   O  OG  . SER A 1 62  ? 88.223  88.874  66.626  1.00 51.11  ? 68  SER A OG  1 
ATOM   481   N  N   . LEU A 1 63  ? 90.758  87.408  68.326  1.00 70.13  ? 69  LEU A N   1 
ATOM   482   C  CA  . LEU A 1 63  ? 92.194  87.640  68.351  1.00 70.13  ? 69  LEU A CA  1 
ATOM   483   C  C   . LEU A 1 63  ? 92.989  86.336  68.300  1.00 70.13  ? 69  LEU A C   1 
ATOM   484   O  O   . LEU A 1 63  ? 94.149  86.301  67.856  1.00 70.13  ? 69  LEU A O   1 
ATOM   485   C  CB  . LEU A 1 63  ? 92.562  88.396  69.617  1.00 54.64  ? 69  LEU A CB  1 
ATOM   486   C  CG  . LEU A 1 63  ? 92.008  89.809  69.722  1.00 54.64  ? 69  LEU A CG  1 
ATOM   487   C  CD1 . LEU A 1 63  ? 92.112  90.267  71.185  1.00 54.64  ? 69  LEU A CD1 1 
ATOM   488   C  CD2 . LEU A 1 63  ? 92.767  90.732  68.762  1.00 54.64  ? 69  LEU A CD2 1 
ATOM   489   N  N   . ASN A 1 64  ? 92.357  85.266  68.766  1.00 78.29  ? 70  ASN A N   1 
ATOM   490   C  CA  . ASN A 1 64  ? 92.985  83.956  68.792  1.00 78.29  ? 70  ASN A CA  1 
ATOM   491   C  C   . ASN A 1 64  ? 93.312  83.471  67.377  1.00 78.29  ? 70  ASN A C   1 
ATOM   492   O  O   . ASN A 1 64  ? 94.031  82.487  67.196  1.00 78.29  ? 70  ASN A O   1 
ATOM   493   C  CB  . ASN A 1 64  ? 92.047  82.954  69.470  1.00 86.23  ? 70  ASN A CB  1 
ATOM   494   C  CG  . ASN A 1 64  ? 92.699  81.603  69.688  1.00 86.23  ? 70  ASN A CG  1 
ATOM   495   O  OD1 . ASN A 1 64  ? 93.310  81.358  70.728  1.00 86.23  ? 70  ASN A OD1 1 
ATOM   496   N  ND2 . ASN A 1 64  ? 92.585  80.721  68.696  1.00 86.23  ? 70  ASN A ND2 1 
ATOM   497   N  N   . ASN A 1 65  ? 92.799  84.183  66.378  1.00 59.59  ? 71  ASN A N   1 
ATOM   498   C  CA  . ASN A 1 65  ? 92.984  83.807  64.986  1.00 59.59  ? 71  ASN A CA  1 
ATOM   499   C  C   . ASN A 1 65  ? 94.052  84.535  64.199  1.00 59.59  ? 71  ASN A C   1 
ATOM   500   O  O   . ASN A 1 65  ? 94.375  84.114  63.092  1.00 59.59  ? 71  ASN A O   1 
ATOM   501   C  CB  . ASN A 1 65  ? 91.661  83.961  64.241  1.00 64.84  ? 71  ASN A CB  1 
ATOM   502   C  CG  . ASN A 1 65  ? 90.681  82.841  64.540  1.00 64.84  ? 71  ASN A CG  1 
ATOM   503   O  OD1 . ASN A 1 65  ? 89.478  82.991  64.328  1.00 64.84  ? 71  ASN A OD1 1 
ATOM   504   N  ND2 . ASN A 1 65  ? 91.190  81.708  65.016  1.00 64.84  ? 71  ASN A ND2 1 
ATOM   505   N  N   . LYS A 1 66  ? 94.611  85.612  64.744  1.00 67.36  ? 72  LYS A N   1 
ATOM   506   C  CA  . LYS A 1 66  ? 95.603  86.384  64.002  1.00 67.36  ? 72  LYS A CA  1 
ATOM   507   C  C   . LYS A 1 66  ? 97.070  86.066  64.278  1.00 67.36  ? 72  LYS A C   1 
ATOM   508   O  O   . LYS A 1 66  ? 97.468  85.866  65.420  1.00 67.36  ? 72  LYS A O   1 
ATOM   509   C  CB  . LYS A 1 66  ? 95.354  87.878  64.233  1.00 78.78  ? 72  LYS A CB  1 
ATOM   510   C  CG  . LYS A 1 66  ? 96.261  88.800  63.425  1.00 78.78  ? 72  LYS A CG  1 
ATOM   511   C  CD  . LYS A 1 66  ? 96.146  88.520  61.933  1.00 78.78  ? 72  LYS A CD  1 
ATOM   512   C  CE  . LYS A 1 66  ? 97.143  89.333  61.136  1.00 78.78  ? 72  LYS A CE  1 
ATOM   513   N  NZ  . LYS A 1 66  ? 97.133  88.946  59.695  1.00 78.78  ? 72  LYS A NZ  1 
ATOM   514   N  N   . TYR A 1 67  ? 97.867  86.026  63.214  1.00 70.27  ? 73  TYR A N   1 
ATOM   515   C  CA  . TYR A 1 67  ? 99.302  85.775  63.310  1.00 70.27  ? 73  TYR A CA  1 
ATOM   516   C  C   . TYR A 1 67  ? 99.979  87.129  63.154  1.00 70.27  ? 73  TYR A C   1 
ATOM   517   O  O   . TYR A 1 67  ? 99.672  87.868  62.209  1.00 70.27  ? 73  TYR A O   1 
ATOM   518   C  CB  . TYR A 1 67  ? 99.758  84.849  62.181  1.00 62.78  ? 73  TYR A CB  1 
ATOM   519   C  CG  . TYR A 1 67  ? 100.381 83.550  62.643  1.00 62.78  ? 73  TYR A CG  1 
ATOM   520   C  CD1 . TYR A 1 67  ? 101.645 83.522  63.227  1.00 62.78  ? 73  TYR A CD1 1 
ATOM   521   C  CD2 . TYR A 1 67  ? 99.682  82.356  62.547  1.00 62.78  ? 73  TYR A CD2 1 
ATOM   522   C  CE1 . TYR A 1 67  ? 102.195 82.330  63.714  1.00 62.78  ? 73  TYR A CE1 1 
ATOM   523   C  CE2 . TYR A 1 67  ? 100.221 81.158  63.031  1.00 62.78  ? 73  TYR A CE2 1 
ATOM   524   C  CZ  . TYR A 1 67  ? 101.468 81.155  63.616  1.00 62.78  ? 73  TYR A CZ  1 
ATOM   525   O  OH  . TYR A 1 67  ? 101.939 79.975  64.134  1.00 62.78  ? 73  TYR A OH  1 
ATOM   526   N  N   . SER A 1 68  ? 100.891 87.460  64.064  1.00 64.45  ? 74  SER A N   1 
ATOM   527   C  CA  . SER A 1 68  ? 101.578 88.744  63.993  1.00 64.45  ? 74  SER A CA  1 
ATOM   528   C  C   . SER A 1 68  ? 103.009 88.620  64.495  1.00 64.45  ? 74  SER A C   1 
ATOM   529   O  O   . SER A 1 68  ? 103.492 89.474  65.226  1.00 64.45  ? 74  SER A O   1 
ATOM   530   C  CB  . SER A 1 68  ? 100.813 89.755  64.836  1.00 84.19  ? 74  SER A CB  1 
ATOM   531   O  OG  . SER A 1 68  ? 100.524 89.208  66.114  1.00 84.19  ? 74  SER A OG  1 
ATOM   532   N  N   . GLU A 1 69  ? 103.691 87.570  64.056  1.00 81.06  ? 75  GLU A N   1 
ATOM   533   C  CA  . GLU A 1 69  ? 105.048 87.263  64.491  1.00 81.06  ? 75  GLU A CA  1 
ATOM   534   C  C   . GLU A 1 69  ? 106.063 88.341  64.898  1.00 81.06  ? 75  GLU A C   1 
ATOM   535   O  O   . GLU A 1 69  ? 106.812 88.129  65.858  1.00 81.06  ? 75  GLU A O   1 
ATOM   536   C  CB  . GLU A 1 69  ? 105.675 86.287  63.501  1.00 98.19  ? 75  GLU A CB  1 
ATOM   537   C  CG  . GLU A 1 69  ? 104.916 84.974  63.489  1.00 98.19  ? 75  GLU A CG  1 
ATOM   538   C  CD  . GLU A 1 69  ? 105.772 83.789  63.117  1.00 98.19  ? 75  GLU A CD  1 
ATOM   539   O  OE1 . GLU A 1 69  ? 106.339 83.792  62.005  1.00 98.19  ? 75  GLU A OE1 1 
ATOM   540   O  OE2 . GLU A 1 69  ? 105.872 82.850  63.936  1.00 98.19  ? 75  GLU A OE2 1 
ATOM   541   N  N   . GLY A 1 70  ? 106.111 89.487  64.229  1.00 55.24  ? 76  GLY A N   1 
ATOM   542   C  CA  . GLY A 1 70  ? 107.090 90.489  64.656  1.00 55.24  ? 76  GLY A CA  1 
ATOM   543   C  C   . GLY A 1 70  ? 106.773 91.347  65.893  1.00 55.24  ? 76  GLY A C   1 
ATOM   544   O  O   . GLY A 1 70  ? 106.423 90.854  66.980  1.00 55.24  ? 76  GLY A O   1 
ATOM   545   N  N   . TYR A 1 71  ? 106.929 92.654  65.727  1.00 77.36  ? 77  TYR A N   1 
ATOM   546   C  CA  . TYR A 1 71  ? 106.630 93.604  66.783  1.00 77.36  ? 77  TYR A CA  1 
ATOM   547   C  C   . TYR A 1 71  ? 105.946 94.783  66.121  1.00 77.36  ? 77  TYR A C   1 
ATOM   548   O  O   . TYR A 1 71  ? 105.980 94.921  64.893  1.00 77.36  ? 77  TYR A O   1 
ATOM   549   C  CB  . TYR A 1 71  ? 107.897 94.082  67.484  1.00 61.43  ? 77  TYR A CB  1 
ATOM   550   C  CG  . TYR A 1 71  ? 108.535 93.074  68.406  1.00 61.43  ? 77  TYR A CG  1 
ATOM   551   C  CD1 . TYR A 1 71  ? 109.568 92.251  67.968  1.00 61.43  ? 77  TYR A CD1 1 
ATOM   552   C  CD2 . TYR A 1 71  ? 108.099 92.936  69.722  1.00 61.43  ? 77  TYR A CD2 1 
ATOM   553   C  CE1 . TYR A 1 71  ? 110.152 91.309  68.828  1.00 61.43  ? 77  TYR A CE1 1 
ATOM   554   C  CE2 . TYR A 1 71  ? 108.670 92.000  70.584  1.00 61.43  ? 77  TYR A CE2 1 
ATOM   555   C  CZ  . TYR A 1 71  ? 109.690 91.190  70.132  1.00 61.43  ? 77  TYR A CZ  1 
ATOM   556   O  OH  . TYR A 1 71  ? 110.223 90.237  70.968  1.00 61.43  ? 77  TYR A OH  1 
ATOM   557   N  N   . PRO A 1 72  ? 105.297 95.638  66.918  1.00 71.32  ? 78  PRO A N   1 
ATOM   558   C  CA  . PRO A 1 72  ? 104.623 96.790  66.336  1.00 71.32  ? 78  PRO A CA  1 
ATOM   559   C  C   . PRO A 1 72  ? 105.588 97.567  65.447  1.00 71.32  ? 78  PRO A C   1 
ATOM   560   O  O   . PRO A 1 72  ? 105.180 98.449  64.694  1.00 71.32  ? 78  PRO A O   1 
ATOM   561   C  CB  . PRO A 1 72  ? 104.161 97.555  67.563  1.00 57.59  ? 78  PRO A CB  1 
ATOM   562   C  CG  . PRO A 1 72  ? 103.806 96.451  68.487  1.00 57.59  ? 78  PRO A CG  1 
ATOM   563   C  CD  . PRO A 1 72  ? 105.005 95.543  68.355  1.00 57.59  ? 78  PRO A CD  1 
ATOM   564   N  N   . GLY A 1 73  ? 106.873 97.236  65.541  1.00 80.36  ? 79  GLY A N   1 
ATOM   565   C  CA  . GLY A 1 73  ? 107.857 97.871  64.683  1.00 80.36  ? 79  GLY A CA  1 
ATOM   566   C  C   . GLY A 1 73  ? 107.708 97.256  63.294  1.00 80.36  ? 79  GLY A C   1 
ATOM   567   O  O   . GLY A 1 73  ? 107.061 97.818  62.409  1.00 80.36  ? 79  GLY A O   1 
ATOM   568   N  N   . GLN A 1 74  ? 108.307 96.090  63.090  1.00 90.33  ? 80  GLN A N   1 
ATOM   569   C  CA  . GLN A 1 74  ? 108.177 95.428  61.808  1.00 90.33  ? 80  GLN A CA  1 
ATOM   570   C  C   . GLN A 1 74  ? 107.630 94.027  62.015  1.00 90.33  ? 80  GLN A C   1 
ATOM   571   O  O   . GLN A 1 74  ? 108.217 93.202  62.714  1.00 90.33  ? 80  GLN A O   1 
ATOM   572   C  CB  . GLN A 1 74  ? 109.518 95.370  61.079  1.00 151.13 ? 80  GLN A CB  1 
ATOM   573   C  CG  . GLN A 1 74  ? 110.625 94.668  61.833  1.00 151.13 ? 80  GLN A CG  1 
ATOM   574   C  CD  . GLN A 1 74  ? 111.628 94.025  60.894  1.00 151.13 ? 80  GLN A CD  1 
ATOM   575   O  OE1 . GLN A 1 74  ? 111.956 94.583  59.845  1.00 151.13 ? 80  GLN A OE1 1 
ATOM   576   N  NE2 . GLN A 1 74  ? 112.127 92.849  61.268  1.00 151.13 ? 80  GLN A NE2 1 
ATOM   577   N  N   . ARG A 1 75  ? 106.484 93.774  61.410  1.00 81.68  ? 81  ARG A N   1 
ATOM   578   C  CA  . ARG A 1 75  ? 105.840 92.481  61.515  1.00 81.68  ? 81  ARG A CA  1 
ATOM   579   C  C   . ARG A 1 75  ? 106.202 91.641  60.298  1.00 81.68  ? 81  ARG A C   1 
ATOM   580   O  O   . ARG A 1 75  ? 106.693 92.168  59.304  1.00 81.68  ? 81  ARG A O   1 
ATOM   581   C  CB  . ARG A 1 75  ? 104.323 92.673  61.563  1.00 63.51  ? 81  ARG A CB  1 
ATOM   582   C  CG  . ARG A 1 75  ? 103.816 93.530  62.720  1.00 63.51  ? 81  ARG A CG  1 
ATOM   583   C  CD  . ARG A 1 75  ? 103.761 92.744  64.018  1.00 63.51  ? 81  ARG A CD  1 
ATOM   584   N  NE  . ARG A 1 75  ? 102.936 93.425  65.002  1.00 63.51  ? 81  ARG A NE  1 
ATOM   585   C  CZ  . ARG A 1 75  ? 102.817 93.047  66.267  1.00 63.51  ? 81  ARG A CZ  1 
ATOM   586   N  NH1 . ARG A 1 75  ? 103.468 91.984  66.729  1.00 63.51  ? 81  ARG A NH1 1 
ATOM   587   N  NH2 . ARG A 1 75  ? 102.042 93.739  67.077  1.00 63.51  ? 81  ARG A NH2 1 
ATOM   588   N  N   . TYR A 1 76  ? 105.966 90.336  60.371  1.00 94.36  ? 82  TYR A N   1 
ATOM   589   C  CA  . TYR A 1 76  ? 106.250 89.468  59.234  1.00 94.36  ? 82  TYR A CA  1 
ATOM   590   C  C   . TYR A 1 76  ? 104.936 89.116  58.556  1.00 94.36  ? 82  TYR A C   1 
ATOM   591   O  O   . TYR A 1 76  ? 104.865 88.182  57.759  1.00 94.36  ? 82  TYR A O   1 
ATOM   592   C  CB  . TYR A 1 76  ? 106.958 88.181  59.678  1.00 114.54 ? 82  TYR A CB  1 
ATOM   593   C  CG  . TYR A 1 76  ? 108.375 88.388  60.151  1.00 114.54 ? 82  TYR A CG  1 
ATOM   594   C  CD1 . TYR A 1 76  ? 108.638 88.833  61.441  1.00 114.54 ? 82  TYR A CD1 1 
ATOM   595   C  CD2 . TYR A 1 76  ? 109.452 88.185  59.291  1.00 114.54 ? 82  TYR A CD2 1 
ATOM   596   C  CE1 . TYR A 1 76  ? 109.937 89.074  61.868  1.00 114.54 ? 82  TYR A CE1 1 
ATOM   597   C  CE2 . TYR A 1 76  ? 110.755 88.427  59.706  1.00 114.54 ? 82  TYR A CE2 1 
ATOM   598   C  CZ  . TYR A 1 76  ? 110.990 88.872  61.000  1.00 114.54 ? 82  TYR A CZ  1 
ATOM   599   O  OH  . TYR A 1 76  ? 112.275 89.118  61.432  1.00 114.54 ? 82  TYR A OH  1 
ATOM   600   N  N   . TYR A 1 77  ? 103.893 89.868  58.889  1.00 114.65 ? 83  TYR A N   1 
ATOM   601   C  CA  . TYR A 1 77  ? 102.565 89.646  58.328  1.00 114.65 ? 83  TYR A CA  1 
ATOM   602   C  C   . TYR A 1 77  ? 101.806 90.966  58.184  1.00 114.65 ? 83  TYR A C   1 
ATOM   603   O  O   . TYR A 1 77  ? 102.222 91.999  58.711  1.00 114.65 ? 83  TYR A O   1 
ATOM   604   C  CB  . TYR A 1 77  ? 101.764 88.705  59.231  1.00 89.75  ? 83  TYR A CB  1 
ATOM   605   C  CG  . TYR A 1 77  ? 102.318 87.306  59.357  1.00 89.75  ? 83  TYR A CG  1 
ATOM   606   C  CD1 . TYR A 1 77  ? 102.299 86.426  58.278  1.00 89.75  ? 83  TYR A CD1 1 
ATOM   607   C  CD2 . TYR A 1 77  ? 102.798 86.836  60.580  1.00 89.75  ? 83  TYR A CD2 1 
ATOM   608   C  CE1 . TYR A 1 77  ? 102.732 85.108  58.414  1.00 89.75  ? 83  TYR A CE1 1 
ATOM   609   C  CE2 . TYR A 1 77  ? 103.234 85.523  60.725  1.00 89.75  ? 83  TYR A CE2 1 
ATOM   610   C  CZ  . TYR A 1 77  ? 103.192 84.666  59.641  1.00 89.75  ? 83  TYR A CZ  1 
ATOM   611   O  OH  . TYR A 1 77  ? 103.572 83.362  59.798  1.00 89.75  ? 83  TYR A OH  1 
ATOM   612   N  N   . GLY A 1 78  ? 100.683 90.924  57.477  1.00 118.82 ? 84  GLY A N   1 
ATOM   613   C  CA  . GLY A 1 78  ? 99.894  92.124  57.290  1.00 118.82 ? 84  GLY A CA  1 
ATOM   614   C  C   . GLY A 1 78  ? 98.544  92.028  57.967  1.00 118.82 ? 84  GLY A C   1 
ATOM   615   O  O   . GLY A 1 78  ? 98.092  90.935  58.318  1.00 118.82 ? 84  GLY A O   1 
ATOM   616   N  N   . GLY A 1 79  ? 97.894  93.175  58.148  1.00 85.47  ? 85  GLY A N   1 
ATOM   617   C  CA  . GLY A 1 79  ? 96.592  93.188  58.786  1.00 85.47  ? 85  GLY A CA  1 
ATOM   618   C  C   . GLY A 1 79  ? 96.753  93.251  60.281  1.00 85.47  ? 85  GLY A C   1 
ATOM   619   O  O   . GLY A 1 79  ? 95.852  92.892  61.038  1.00 85.47  ? 85  GLY A O   1 
ATOM   620   N  N   . THR A 1 80  ? 97.923  93.717  60.698  1.00 92.04  ? 86  THR A N   1 
ATOM   621   C  CA  . THR A 1 80  ? 98.243  93.835  62.108  1.00 92.04  ? 86  THR A CA  1 
ATOM   622   C  C   . THR A 1 80  ? 97.923  95.228  62.622  1.00 92.04  ? 86  THR A C   1 
ATOM   623   O  O   . THR A 1 80  ? 98.338  95.602  63.717  1.00 92.04  ? 86  THR A O   1 
ATOM   624   C  CB  . THR A 1 80  ? 99.743  93.536  62.369  1.00 76.09  ? 86  THR A CB  1 
ATOM   625   O  OG1 . THR A 1 80  ? 100.556 94.409  61.577  1.00 76.09  ? 86  THR A OG1 1 
ATOM   626   C  CG2 . THR A 1 80  ? 100.073 92.096  62.009  1.00 76.09  ? 86  THR A CG2 1 
ATOM   627   N  N   . GLU A 1 81  ? 97.180  95.997  61.835  1.00 93.20  ? 87  GLU A N   1 
ATOM   628   C  CA  . GLU A 1 81  ? 96.842  97.348  62.248  1.00 93.20  ? 87  GLU A CA  1 
ATOM   629   C  C   . GLU A 1 81  ? 96.170  97.356  63.624  1.00 93.20  ? 87  GLU A C   1 
ATOM   630   O  O   . GLU A 1 81  ? 96.480  98.198  64.468  1.00 93.20  ? 87  GLU A O   1 
ATOM   631   C  CB  . GLU A 1 81  ? 95.935  98.007  61.208  1.00 151.00 ? 87  GLU A CB  1 
ATOM   632   C  CG  . GLU A 1 81  ? 95.791  99.507  61.402  1.00 151.00 ? 87  GLU A CG  1 
ATOM   633   C  CD  . GLU A 1 81  ? 94.362  99.925  61.681  1.00 151.00 ? 87  GLU A CD  1 
ATOM   634   O  OE1 . GLU A 1 81  ? 93.735  99.340  62.586  1.00 151.00 ? 87  GLU A OE1 1 
ATOM   635   O  OE2 . GLU A 1 81  ? 93.867  100.845 61.000  1.00 151.00 ? 87  GLU A OE2 1 
ATOM   636   N  N   . PHE A 1 82  ? 95.266  96.408  63.860  1.00 69.83  ? 88  PHE A N   1 
ATOM   637   C  CA  . PHE A 1 82  ? 94.564  96.345  65.137  1.00 69.83  ? 88  PHE A CA  1 
ATOM   638   C  C   . PHE A 1 82  ? 95.350  95.625  66.197  1.00 69.83  ? 88  PHE A C   1 
ATOM   639   O  O   . PHE A 1 82  ? 95.344  96.022  67.359  1.00 69.83  ? 88  PHE A O   1 
ATOM   640   C  CB  . PHE A 1 82  ? 93.206  95.688  64.949  1.00 85.57  ? 88  PHE A CB  1 
ATOM   641   C  CG  . PHE A 1 82  ? 92.303  96.478  64.073  1.00 85.57  ? 88  PHE A CG  1 
ATOM   642   C  CD1 . PHE A 1 82  ? 91.926  97.768  64.445  1.00 85.57  ? 88  PHE A CD1 1 
ATOM   643   C  CD2 . PHE A 1 82  ? 91.894  95.986  62.840  1.00 85.57  ? 88  PHE A CD2 1 
ATOM   644   C  CE1 . PHE A 1 82  ? 91.161  98.562  63.600  1.00 85.57  ? 88  PHE A CE1 1 
ATOM   645   C  CE2 . PHE A 1 82  ? 91.126  96.774  61.988  1.00 85.57  ? 88  PHE A CE2 1 
ATOM   646   C  CZ  . PHE A 1 82  ? 90.761  98.065  62.369  1.00 85.57  ? 88  PHE A CZ  1 
ATOM   647   N  N   . ILE A 1 83  ? 96.026  94.558  65.800  1.00 79.59  ? 89  ILE A N   1 
ATOM   648   C  CA  . ILE A 1 83  ? 96.829  93.816  66.749  1.00 79.59  ? 89  ILE A CA  1 
ATOM   649   C  C   . ILE A 1 83  ? 97.882  94.788  67.270  1.00 79.59  ? 89  ILE A C   1 
ATOM   650   O  O   . ILE A 1 83  ? 98.289  94.717  68.429  1.00 79.59  ? 89  ILE A O   1 
ATOM   651   C  CB  . ILE A 1 83  ? 97.501  92.593  66.079  1.00 72.26  ? 89  ILE A CB  1 
ATOM   652   C  CG1 . ILE A 1 83  ? 96.428  91.626  65.564  1.00 72.26  ? 89  ILE A CG1 1 
ATOM   653   C  CG2 . ILE A 1 83  ? 98.426  91.889  67.066  1.00 72.26  ? 89  ILE A CG2 1 
ATOM   654   C  CD1 . ILE A 1 83  ? 95.444  91.167  66.614  1.00 72.26  ? 89  ILE A CD1 1 
ATOM   655   N  N   . ASP A 1 84  ? 98.302  95.711  66.409  1.00 61.07  ? 90  ASP A N   1 
ATOM   656   C  CA  . ASP A 1 84  ? 99.292  96.709  66.781  1.00 61.07  ? 90  ASP A CA  1 
ATOM   657   C  C   . ASP A 1 84  ? 98.694  97.661  67.817  1.00 61.07  ? 90  ASP A C   1 
ATOM   658   O  O   . ASP A 1 84  ? 99.372  98.057  68.769  1.00 61.07  ? 90  ASP A O   1 
ATOM   659   C  CB  . ASP A 1 84  ? 99.761  97.476  65.544  1.00 94.56  ? 90  ASP A CB  1 
ATOM   660   C  CG  . ASP A 1 84  ? 100.783 96.696  64.724  1.00 94.56  ? 90  ASP A CG  1 
ATOM   661   O  OD1 . ASP A 1 84  ? 101.099 97.125  63.595  1.00 94.56  ? 90  ASP A OD1 1 
ATOM   662   O  OD2 . ASP A 1 84  ? 101.282 95.658  65.209  1.00 94.56  ? 90  ASP A OD2 1 
ATOM   663   N  N   . GLU A 1 85  ? 97.427  98.026  67.635  1.00 70.76  ? 91  GLU A N   1 
ATOM   664   C  CA  . GLU A 1 85  ? 96.753  98.897  68.588  1.00 70.76  ? 91  GLU A CA  1 
ATOM   665   C  C   . GLU A 1 85  ? 96.803  98.205  69.941  1.00 70.76  ? 91  GLU A C   1 
ATOM   666   O  O   . GLU A 1 85  ? 97.280  98.752  70.943  1.00 70.76  ? 91  GLU A O   1 
ATOM   667   C  CB  . GLU A 1 85  ? 95.285  99.087  68.207  1.00 103.78 ? 91  GLU A CB  1 
ATOM   668   C  CG  . GLU A 1 85  ? 95.006  100.238 67.264  1.00 103.78 ? 91  GLU A CG  1 
ATOM   669   C  CD  . GLU A 1 85  ? 93.521  100.561 67.177  1.00 103.78 ? 91  GLU A CD  1 
ATOM   670   O  OE1 . GLU A 1 85  ? 92.909  100.843 68.235  1.00 103.78 ? 91  GLU A OE1 1 
ATOM   671   O  OE2 . GLU A 1 85  ? 92.969  100.533 66.052  1.00 103.78 ? 91  GLU A OE2 1 
ATOM   672   N  N   . LEU A 1 86  ? 96.296  96.982  69.944  1.00 67.43  ? 92  LEU A N   1 
ATOM   673   C  CA  . LEU A 1 86  ? 96.232  96.170  71.139  1.00 67.43  ? 92  LEU A CA  1 
ATOM   674   C  C   . LEU A 1 86  ? 97.565  96.028  71.842  1.00 67.43  ? 92  LEU A C   1 
ATOM   675   O  O   . LEU A 1 86  ? 97.676  96.304  73.035  1.00 67.43  ? 92  LEU A O   1 
ATOM   676   C  CB  . LEU A 1 86  ? 95.710  94.788  70.787  1.00 56.03  ? 92  LEU A CB  1 
ATOM   677   C  CG  . LEU A 1 86  ? 95.617  93.828  71.965  1.00 56.03  ? 92  LEU A CG  1 
ATOM   678   C  CD1 . LEU A 1 86  ? 94.728  94.417  73.043  1.00 56.03  ? 92  LEU A CD1 1 
ATOM   679   C  CD2 . LEU A 1 86  ? 95.076  92.497  71.481  1.00 56.03  ? 92  LEU A CD2 1 
ATOM   680   N  N   . GLU A 1 87  ? 98.579  95.592  71.104  1.00 90.35  ? 93  GLU A N   1 
ATOM   681   C  CA  . GLU A 1 87  ? 99.902  95.397  71.686  1.00 90.35  ? 93  GLU A CA  1 
ATOM   682   C  C   . GLU A 1 87  ? 100.478 96.663  72.310  1.00 90.35  ? 93  GLU A C   1 
ATOM   683   O  O   . GLU A 1 87  ? 101.020 96.621  73.411  1.00 90.35  ? 93  GLU A O   1 
ATOM   684   C  CB  . GLU A 1 87  ? 100.867 94.833  70.636  1.00 96.61  ? 93  GLU A CB  1 
ATOM   685   C  CG  . GLU A 1 87  ? 102.320 94.770  71.088  1.00 96.61  ? 93  GLU A CG  1 
ATOM   686   C  CD  . GLU A 1 87  ? 103.019 93.455  70.738  1.00 96.61  ? 93  GLU A CD  1 
ATOM   687   O  OE1 . GLU A 1 87  ? 102.713 92.856  69.681  1.00 96.61  ? 93  GLU A OE1 1 
ATOM   688   O  OE2 . GLU A 1 87  ? 103.899 93.028  71.519  1.00 96.61  ? 93  GLU A OE2 1 
HETATM 689   N  N   . MSE A 1 88  ? 100.354 97.792  71.623  1.00 80.00  ? 94  MSE A N   1 
HETATM 690   C  CA  . MSE A 1 88  ? 100.883 99.035  72.162  1.00 80.00  ? 94  MSE A CA  1 
HETATM 691   C  C   . MSE A 1 88  ? 100.092 99.530  73.362  1.00 80.00  ? 94  MSE A C   1 
HETATM 692   O  O   . MSE A 1 88  ? 100.660 100.118 74.287  1.00 80.00  ? 94  MSE A O   1 
HETATM 693   C  CB  . MSE A 1 88  ? 100.916 100.095 71.080  1.00 129.54 ? 94  MSE A CB  1 
HETATM 694   C  CG  . MSE A 1 88  ? 101.783 99.681  69.937  1.00 129.54 ? 94  MSE A CG  1 
HETATM 695   SE SE  . MSE A 1 88  ? 101.852 101.015 68.601  1.00 129.54 ? 94  MSE A SE  1 
HETATM 696   C  CE  . MSE A 1 88  ? 100.192 100.670 67.677  1.00 129.54 ? 94  MSE A CE  1 
ATOM   697   N  N   . LEU A 1 89  ? 98.785  99.293  73.352  1.00 65.64  ? 95  LEU A N   1 
ATOM   698   C  CA  . LEU A 1 89  ? 97.949  99.714  74.465  1.00 65.64  ? 95  LEU A CA  1 
ATOM   699   C  C   . LEU A 1 89  ? 98.361  98.957  75.719  1.00 65.64  ? 95  LEU A C   1 
ATOM   700   O  O   . LEU A 1 89  ? 98.470  99.533  76.802  1.00 65.64  ? 95  LEU A O   1 
ATOM   701   C  CB  . LEU A 1 89  ? 96.475  99.436  74.172  1.00 64.99  ? 95  LEU A CB  1 
ATOM   702   C  CG  . LEU A 1 89  ? 95.540  99.590  75.379  1.00 64.99  ? 95  LEU A CG  1 
ATOM   703   C  CD1 . LEU A 1 89  ? 95.611  101.007 75.902  1.00 64.99  ? 95  LEU A CD1 1 
ATOM   704   C  CD2 . LEU A 1 89  ? 94.116  99.249  74.988  1.00 64.99  ? 95  LEU A CD2 1 
ATOM   705   N  N   . CYS A 1 90  ? 98.589  97.658  75.564  1.00 61.08  ? 96  CYS A N   1 
ATOM   706   C  CA  . CYS A 1 90  ? 98.981  96.814  76.690  1.00 61.08  ? 96  CYS A CA  1 
ATOM   707   C  C   . CYS A 1 90  ? 100.353 97.238  77.202  1.00 61.08  ? 96  CYS A C   1 
ATOM   708   O  O   . CYS A 1 90  ? 100.585 97.299  78.410  1.00 61.08  ? 96  CYS A O   1 
ATOM   709   C  CB  . CYS A 1 90  ? 99.004  95.336  76.269  1.00 67.88  ? 96  CYS A CB  1 
ATOM   710   S  SG  . CYS A 1 90  ? 99.234  94.179  77.638  1.00 67.88  ? 96  CYS A SG  1 
ATOM   711   N  N   . GLN A 1 91  ? 101.261 97.536  76.279  1.00 58.80  ? 97  GLN A N   1 
ATOM   712   C  CA  . GLN A 1 91  ? 102.593 97.963  76.668  1.00 58.80  ? 97  GLN A CA  1 
ATOM   713   C  C   . GLN A 1 91  ? 102.462 99.269  77.443  1.00 58.80  ? 97  GLN A C   1 
ATOM   714   O  O   . GLN A 1 91  ? 103.123 99.462  78.464  1.00 58.80  ? 97  GLN A O   1 
ATOM   715   C  CB  . GLN A 1 91  ? 103.489 98.152  75.435  1.00 74.72  ? 97  GLN A CB  1 
ATOM   716   C  CG  . GLN A 1 91  ? 103.639 96.906  74.577  1.00 74.72  ? 97  GLN A CG  1 
ATOM   717   C  CD  . GLN A 1 91  ? 104.719 97.026  73.511  1.00 74.72  ? 97  GLN A CD  1 
ATOM   718   O  OE1 . GLN A 1 91  ? 104.801 98.025  72.790  1.00 74.72  ? 97  GLN A OE1 1 
ATOM   719   N  NE2 . GLN A 1 91  ? 105.546 95.989  73.394  1.00 74.72  ? 97  GLN A NE2 1 
ATOM   720   N  N   . LYS A 1 92  ? 101.588 100.155 76.971  1.00 61.64  ? 98  LYS A N   1 
ATOM   721   C  CA  . LYS A 1 92  ? 101.372 101.446 77.621  1.00 61.64  ? 98  LYS A CA  1 
ATOM   722   C  C   . LYS A 1 92  ? 100.840 101.238 79.028  1.00 61.64  ? 98  LYS A C   1 
ATOM   723   O  O   . LYS A 1 92  ? 101.410 101.749 79.987  1.00 61.64  ? 98  LYS A O   1 
ATOM   724   C  CB  . LYS A 1 92  ? 100.397 102.294 76.804  1.00 75.64  ? 98  LYS A CB  1 
ATOM   725   C  CG  . LYS A 1 92  ? 100.462 103.795 77.073  1.00 75.64  ? 98  LYS A CG  1 
ATOM   726   C  CD  . LYS A 1 92  ? 99.210  104.301 77.788  1.00 75.64  ? 98  LYS A CD  1 
ATOM   727   C  CE  . LYS A 1 92  ? 97.942  104.141 76.943  1.00 75.64  ? 98  LYS A CE  1 
ATOM   728   N  NZ  . LYS A 1 92  ? 96.676  104.404 77.711  1.00 75.64  ? 98  LYS A NZ  1 
ATOM   729   N  N   . ARG A 1 93  ? 99.765  100.470 79.158  1.00 65.84  ? 99  ARG A N   1 
ATOM   730   C  CA  . ARG A 1 93  ? 99.174  100.205 80.464  1.00 65.84  ? 99  ARG A CA  1 
ATOM   731   C  C   . ARG A 1 93  ? 100.120 99.493  81.421  1.00 65.84  ? 99  ARG A C   1 
ATOM   732   O  O   . ARG A 1 93  ? 99.985  99.617  82.642  1.00 65.84  ? 99  ARG A O   1 
ATOM   733   C  CB  . ARG A 1 93  ? 97.910  99.367  80.315  1.00 78.64  ? 99  ARG A CB  1 
ATOM   734   C  CG  . ARG A 1 93  ? 96.796  100.075 79.591  1.00 78.64  ? 99  ARG A CG  1 
ATOM   735   C  CD  . ARG A 1 93  ? 95.538  99.242  79.589  1.00 78.64  ? 99  ARG A CD  1 
ATOM   736   N  NE  . ARG A 1 93  ? 94.482  99.868  78.807  1.00 78.64  ? 99  ARG A NE  1 
ATOM   737   C  CZ  . ARG A 1 93  ? 93.299  99.310  78.590  1.00 78.64  ? 99  ARG A CZ  1 
ATOM   738   N  NH1 . ARG A 1 93  ? 93.028  98.114  79.100  1.00 78.64  ? 99  ARG A NH1 1 
ATOM   739   N  NH2 . ARG A 1 93  ? 92.392  99.946  77.863  1.00 78.64  ? 99  ARG A NH2 1 
ATOM   740   N  N   . ALA A 1 94  ? 101.065 98.736  80.872  1.00 73.68  ? 100 ALA A N   1 
ATOM   741   C  CA  . ALA A 1 94  ? 102.025 98.014  81.700  1.00 73.68  ? 100 ALA A CA  1 
ATOM   742   C  C   . ALA A 1 94  ? 102.943 98.994  82.426  1.00 73.68  ? 100 ALA A C   1 
ATOM   743   O  O   . ALA A 1 94  ? 103.133 98.898  83.643  1.00 73.68  ? 100 ALA A O   1 
ATOM   744   C  CB  . ALA A 1 94  ? 102.838 97.068  80.838  1.00 63.42  ? 100 ALA A CB  1 
ATOM   745   N  N   . LEU A 1 95  ? 103.505 99.940  81.677  1.00 77.37  ? 101 LEU A N   1 
ATOM   746   C  CA  . LEU A 1 95  ? 104.386 100.933 82.268  1.00 77.37  ? 101 LEU A CA  1 
ATOM   747   C  C   . LEU A 1 95  ? 103.629 101.838 83.224  1.00 77.37  ? 101 LEU A C   1 
ATOM   748   O  O   . LEU A 1 95  ? 104.180 102.283 84.234  1.00 77.37  ? 101 LEU A O   1 
ATOM   749   C  CB  . LEU A 1 95  ? 105.057 101.771 81.187  1.00 55.18  ? 101 LEU A CB  1 
ATOM   750   C  CG  . LEU A 1 95  ? 106.056 100.982 80.336  1.00 55.18  ? 101 LEU A CG  1 
ATOM   751   C  CD1 . LEU A 1 95  ? 106.847 101.922 79.446  1.00 55.18  ? 101 LEU A CD1 1 
ATOM   752   C  CD2 . LEU A 1 95  ? 107.008 100.211 81.254  1.00 55.18  ? 101 LEU A CD2 1 
ATOM   753   N  N   . GLN A 1 96  ? 102.368 102.116 82.907  1.00 62.00  ? 102 GLN A N   1 
ATOM   754   C  CA  . GLN A 1 96  ? 101.566 102.957 83.774  1.00 62.00  ? 102 GLN A CA  1 
ATOM   755   C  C   . GLN A 1 96  ? 101.381 102.243 85.096  1.00 62.00  ? 102 GLN A C   1 
ATOM   756   O  O   . GLN A 1 96  ? 101.858 102.698 86.120  1.00 62.00  ? 102 GLN A O   1 
ATOM   757   C  CB  . GLN A 1 96  ? 100.208 103.255 83.146  1.00 93.13  ? 102 GLN A CB  1 
ATOM   758   C  CG  . GLN A 1 96  ? 100.297 104.068 81.870  1.00 93.13  ? 102 GLN A CG  1 
ATOM   759   C  CD  . GLN A 1 96  ? 98.954  104.623 81.438  1.00 93.13  ? 102 GLN A CD  1 
ATOM   760   O  OE1 . GLN A 1 96  ? 97.962  103.893 81.363  1.00 93.13  ? 102 GLN A OE1 1 
ATOM   761   N  NE2 . GLN A 1 96  ? 98.916  105.921 81.144  1.00 93.13  ? 102 GLN A NE2 1 
ATOM   762   N  N   . ALA A 1 97  ? 100.712 101.104 85.058  1.00 65.61  ? 103 ALA A N   1 
ATOM   763   C  CA  . ALA A 1 97  ? 100.441 100.327 86.256  1.00 65.61  ? 103 ALA A CA  1 
ATOM   764   C  C   . ALA A 1 97  ? 101.581 100.268 87.266  1.00 65.61  ? 103 ALA A C   1 
ATOM   765   O  O   . ALA A 1 97  ? 101.337 100.130 88.466  1.00 65.61  ? 103 ALA A O   1 
ATOM   766   C  CB  . ALA A 1 97  ? 100.017 98.924  85.869  1.00 60.03  ? 103 ALA A CB  1 
ATOM   767   N  N   . TYR A 1 98  ? 102.819 100.365 86.796  1.00 96.20  ? 104 TYR A N   1 
ATOM   768   C  CA  . TYR A 1 98  ? 103.954 100.319 87.710  1.00 96.20  ? 104 TYR A CA  1 
ATOM   769   C  C   . TYR A 1 98  ? 104.681 101.657 87.826  1.00 96.20  ? 104 TYR A C   1 
ATOM   770   O  O   . TYR A 1 98  ? 105.839 101.713 88.236  1.00 96.20  ? 104 TYR A O   1 
ATOM   771   C  CB  . TYR A 1 98  ? 104.919 99.202  87.290  1.00 79.14  ? 104 TYR A CB  1 
ATOM   772   C  CG  . TYR A 1 98  ? 104.332 97.823  87.500  1.00 79.14  ? 104 TYR A CG  1 
ATOM   773   C  CD1 . TYR A 1 98  ? 103.620 97.182  86.489  1.00 79.14  ? 104 TYR A CD1 1 
ATOM   774   C  CD2 . TYR A 1 98  ? 104.421 97.195  88.743  1.00 79.14  ? 104 TYR A CD2 1 
ATOM   775   C  CE1 . TYR A 1 98  ? 103.003 95.947  86.711  1.00 79.14  ? 104 TYR A CE1 1 
ATOM   776   C  CE2 . TYR A 1 98  ? 103.805 95.964  88.981  1.00 79.14  ? 104 TYR A CE2 1 
ATOM   777   C  CZ  . TYR A 1 98  ? 103.093 95.337  87.965  1.00 79.14  ? 104 TYR A CZ  1 
ATOM   778   O  OH  . TYR A 1 98  ? 102.459 94.120  88.216  1.00 79.14  ? 104 TYR A OH  1 
ATOM   779   N  N   . HIS A 1 99  ? 103.975 102.730 87.478  1.00 94.90  ? 105 HIS A N   1 
ATOM   780   C  CA  . HIS A 1 99  ? 104.507 104.086 87.526  1.00 94.90  ? 105 HIS A CA  1 
ATOM   781   C  C   . HIS A 1 99  ? 105.906 104.163 86.960  1.00 94.90  ? 105 HIS A C   1 
ATOM   782   O  O   . HIS A 1 99  ? 106.818 104.663 87.613  1.00 94.90  ? 105 HIS A O   1 
ATOM   783   C  CB  . HIS A 1 99  ? 104.515 104.616 88.962  1.00 137.34 ? 105 HIS A CB  1 
ATOM   784   C  CG  . HIS A 1 99  ? 103.152 104.896 89.505  1.00 137.34 ? 105 HIS A CG  1 
ATOM   785   N  ND1 . HIS A 1 99  ? 102.289 103.896 89.895  1.00 137.34 ? 105 HIS A ND1 1 
ATOM   786   C  CD2 . HIS A 1 99  ? 102.487 106.061 89.684  1.00 137.34 ? 105 HIS A CD2 1 
ATOM   787   C  CE1 . HIS A 1 99  ? 101.149 104.432 90.289  1.00 137.34 ? 105 HIS A CE1 1 
ATOM   788   N  NE2 . HIS A 1 99  ? 101.242 105.745 90.170  1.00 137.34 ? 105 HIS A NE2 1 
ATOM   789   N  N   . LEU A 1 100 ? 106.074 103.687 85.735  1.00 56.28  ? 106 LEU A N   1 
ATOM   790   C  CA  . LEU A 1 100 ? 107.385 103.697 85.117  1.00 56.28  ? 106 LEU A CA  1 
ATOM   791   C  C   . LEU A 1 100 ? 107.514 104.750 84.023  1.00 56.28  ? 106 LEU A C   1 
ATOM   792   O  O   . LEU A 1 100 ? 106.647 104.869 83.149  1.00 56.28  ? 106 LEU A O   1 
ATOM   793   C  CB  . LEU A 1 100 ? 107.694 102.310 84.536  1.00 83.00  ? 106 LEU A CB  1 
ATOM   794   C  CG  . LEU A 1 100 ? 107.696 101.105 85.484  1.00 83.00  ? 106 LEU A CG  1 
ATOM   795   C  CD1 . LEU A 1 100 ? 107.845 99.852  84.660  1.00 83.00  ? 106 LEU A CD1 1 
ATOM   796   C  CD2 . LEU A 1 100 ? 108.820 101.201 86.502  1.00 83.00  ? 106 LEU A CD2 1 
ATOM   797   N  N   . ASP A 1 101 ? 108.606 105.510 84.076  1.00 77.50  ? 107 ASP A N   1 
ATOM   798   C  CA  . ASP A 1 101 ? 108.870 106.531 83.079  1.00 77.50  ? 107 ASP A CA  1 
ATOM   799   C  C   . ASP A 1 101 ? 109.297 105.829 81.800  1.00 77.50  ? 107 ASP A C   1 
ATOM   800   O  O   . ASP A 1 101 ? 110.366 105.230 81.728  1.00 77.50  ? 107 ASP A O   1 
ATOM   801   C  CB  . ASP A 1 101 ? 109.970 107.469 83.562  1.00 121.35 ? 107 ASP A CB  1 
ATOM   802   C  CG  . ASP A 1 101 ? 110.319 108.520 82.539  1.00 121.35 ? 107 ASP A CG  1 
ATOM   803   O  OD1 . ASP A 1 101 ? 109.403 108.987 81.831  1.00 121.35 ? 107 ASP A OD1 1 
ATOM   804   O  OD2 . ASP A 1 101 ? 111.507 108.890 82.450  1.00 121.35 ? 107 ASP A OD2 1 
ATOM   805   N  N   . PRO A 1 102 ? 108.457 105.890 80.768  1.00 69.19  ? 108 PRO A N   1 
ATOM   806   C  CA  . PRO A 1 102 ? 108.719 105.265 79.469  1.00 69.19  ? 108 PRO A CA  1 
ATOM   807   C  C   . PRO A 1 102 ? 110.028 105.680 78.844  1.00 69.19  ? 108 PRO A C   1 
ATOM   808   O  O   . PRO A 1 102 ? 110.401 105.176 77.780  1.00 69.19  ? 108 PRO A O   1 
ATOM   809   C  CB  . PRO A 1 102 ? 107.537 105.706 78.626  1.00 70.52  ? 108 PRO A CB  1 
ATOM   810   C  CG  . PRO A 1 102 ? 107.208 107.036 79.211  1.00 70.52  ? 108 PRO A CG  1 
ATOM   811   C  CD  . PRO A 1 102 ? 107.277 106.756 80.695  1.00 70.52  ? 108 PRO A CD  1 
ATOM   812   N  N   . GLN A 1 103 ? 110.710 106.616 79.494  1.00 88.34  ? 109 GLN A N   1 
ATOM   813   C  CA  . GLN A 1 103 ? 111.994 107.108 79.018  1.00 88.34  ? 109 GLN A CA  1 
ATOM   814   C  C   . GLN A 1 103 ? 113.087 106.188 79.536  1.00 88.34  ? 109 GLN A C   1 
ATOM   815   O  O   . GLN A 1 103 ? 114.128 106.034 78.901  1.00 88.34  ? 109 GLN A O   1 
ATOM   816   C  CB  . GLN A 1 103 ? 112.249 108.521 79.541  1.00 151.01 ? 109 GLN A CB  1 
ATOM   817   C  CG  . GLN A 1 103 ? 111.280 109.568 79.044  1.00 151.01 ? 109 GLN A CG  1 
ATOM   818   C  CD  . GLN A 1 103 ? 111.382 109.768 77.551  1.00 151.01 ? 109 GLN A CD  1 
ATOM   819   O  OE1 . GLN A 1 103 ? 110.996 108.901 76.768  1.00 151.01 ? 109 GLN A OE1 1 
ATOM   820   N  NE2 . GLN A 1 103 ? 111.917 110.912 77.145  1.00 151.01 ? 109 GLN A NE2 1 
ATOM   821   N  N   . CYS A 1 104 ? 112.830 105.573 80.690  1.00 85.81  ? 110 CYS A N   1 
ATOM   822   C  CA  . CYS A 1 104 ? 113.790 104.681 81.339  1.00 85.81  ? 110 CYS A CA  1 
ATOM   823   C  C   . CYS A 1 104 ? 113.389 103.210 81.328  1.00 85.81  ? 110 CYS A C   1 
ATOM   824   O  O   . CYS A 1 104 ? 114.205 102.348 81.658  1.00 85.81  ? 110 CYS A O   1 
ATOM   825   C  CB  . CYS A 1 104 ? 114.004 105.105 82.795  1.00 114.57 ? 110 CYS A CB  1 
ATOM   826   S  SG  . CYS A 1 104 ? 114.466 106.824 83.036  1.00 114.57 ? 110 CYS A SG  1 
ATOM   827   N  N   . TRP A 1 105 ? 112.135 102.921 80.977  1.00 73.37  ? 111 TRP A N   1 
ATOM   828   C  CA  . TRP A 1 105 ? 111.667 101.538 80.936  1.00 73.37  ? 111 TRP A CA  1 
ATOM   829   C  C   . TRP A 1 105 ? 110.945 101.172 79.656  1.00 73.37  ? 111 TRP A C   1 
ATOM   830   O  O   . TRP A 1 105 ? 110.440 102.032 78.927  1.00 73.37  ? 111 TRP A O   1 
ATOM   831   C  CB  . TRP A 1 105 ? 110.742 101.212 82.114  1.00 82.95  ? 111 TRP A CB  1 
ATOM   832   C  CG  . TRP A 1 105 ? 111.424 101.238 83.437  1.00 82.95  ? 111 TRP A CG  1 
ATOM   833   C  CD1 . TRP A 1 105 ? 111.592 102.317 84.244  1.00 82.95  ? 111 TRP A CD1 1 
ATOM   834   C  CD2 . TRP A 1 105 ? 112.094 100.149 84.084  1.00 82.95  ? 111 TRP A CD2 1 
ATOM   835   N  NE1 . TRP A 1 105 ? 112.325 101.974 85.352  1.00 82.95  ? 111 TRP A NE1 1 
ATOM   836   C  CE2 . TRP A 1 105 ? 112.646 100.648 85.278  1.00 82.95  ? 111 TRP A CE2 1 
ATOM   837   C  CE3 . TRP A 1 105 ? 112.283 98.801  83.767  1.00 82.95  ? 111 TRP A CE3 1 
ATOM   838   C  CZ2 . TRP A 1 105 ? 113.376 99.852  86.156  1.00 82.95  ? 111 TRP A CZ2 1 
ATOM   839   C  CZ3 . TRP A 1 105 ? 113.009 98.007  84.638  1.00 82.95  ? 111 TRP A CZ3 1 
ATOM   840   C  CH2 . TRP A 1 105 ? 113.546 98.535  85.819  1.00 82.95  ? 111 TRP A CH2 1 
ATOM   841   N  N   . GLY A 1 106 ? 110.914 99.865  79.404  1.00 60.97  ? 112 GLY A N   1 
ATOM   842   C  CA  . GLY A 1 106 ? 110.254 99.306  78.240  1.00 60.97  ? 112 GLY A CA  1 
ATOM   843   C  C   . GLY A 1 106 ? 109.747 97.934  78.627  1.00 60.97  ? 112 GLY A C   1 
ATOM   844   O  O   . GLY A 1 106 ? 110.198 97.368  79.620  1.00 60.97  ? 112 GLY A O   1 
ATOM   845   N  N   . VAL A 1 107 ? 108.802 97.398  77.864  1.00 89.99  ? 113 VAL A N   1 
ATOM   846   C  CA  . VAL A 1 107 ? 108.272 96.078  78.171  1.00 89.99  ? 113 VAL A CA  1 
ATOM   847   C  C   . VAL A 1 107 ? 108.108 95.215  76.950  1.00 89.99  ? 113 VAL A C   1 
ATOM   848   O  O   . VAL A 1 107 ? 108.147 95.677  75.808  1.00 89.99  ? 113 VAL A O   1 
ATOM   849   C  CB  . VAL A 1 107 ? 106.890 96.123  78.823  1.00 67.04  ? 113 VAL A CB  1 
ATOM   850   C  CG1 . VAL A 1 107 ? 106.793 95.065  79.899  1.00 67.04  ? 113 VAL A CG1 1 
ATOM   851   C  CG2 . VAL A 1 107 ? 106.621 97.484  79.375  1.00 67.04  ? 113 VAL A CG2 1 
ATOM   852   N  N   . ASN A 1 108 ? 107.914 93.936  77.221  1.00 76.66  ? 114 ASN A N   1 
ATOM   853   C  CA  . ASN A 1 108 ? 107.696 92.947  76.191  1.00 76.66  ? 114 ASN A CA  1 
ATOM   854   C  C   . ASN A 1 108 ? 106.515 92.167  76.748  1.00 76.66  ? 114 ASN A C   1 
ATOM   855   O  O   . ASN A 1 108 ? 106.600 91.583  77.819  1.00 76.66  ? 114 ASN A O   1 
ATOM   856   C  CB  . ASN A 1 108 ? 108.925 92.052  76.050  1.00 61.09  ? 114 ASN A CB  1 
ATOM   857   C  CG  . ASN A 1 108 ? 108.842 91.138  74.843  1.00 61.09  ? 114 ASN A CG  1 
ATOM   858   O  OD1 . ASN A 1 108 ? 107.928 90.318  74.733  1.00 61.09  ? 114 ASN A OD1 1 
ATOM   859   N  ND2 . ASN A 1 108 ? 109.800 91.271  73.926  1.00 61.09  ? 114 ASN A ND2 1 
ATOM   860   N  N   . VAL A 1 109 ? 105.399 92.184  76.041  1.00 55.97  ? 115 VAL A N   1 
ATOM   861   C  CA  . VAL A 1 109 ? 104.221 91.483  76.516  1.00 55.97  ? 115 VAL A CA  1 
ATOM   862   C  C   . VAL A 1 109 ? 103.949 90.207  75.728  1.00 55.97  ? 115 VAL A C   1 
ATOM   863   O  O   . VAL A 1 109 ? 102.818 89.742  75.686  1.00 55.97  ? 115 VAL A O   1 
ATOM   864   C  CB  . VAL A 1 109 ? 102.956 92.402  76.450  1.00 53.71  ? 115 VAL A CB  1 
ATOM   865   C  CG1 . VAL A 1 109 ? 103.120 93.611  77.389  1.00 53.71  ? 115 VAL A CG1 1 
ATOM   866   C  CG2 . VAL A 1 109 ? 102.719 92.865  75.019  1.00 53.71  ? 115 VAL A CG2 1 
ATOM   867   N  N   . GLN A 1 110 ? 104.982 89.634  75.117  1.00 44.79  ? 116 GLN A N   1 
ATOM   868   C  CA  . GLN A 1 110 ? 104.814 88.415  74.338  1.00 44.79  ? 116 GLN A CA  1 
ATOM   869   C  C   . GLN A 1 110 ? 105.126 87.064  75.011  1.00 44.79  ? 116 GLN A C   1 
ATOM   870   O  O   . GLN A 1 110 ? 104.748 86.013  74.488  1.00 44.79  ? 116 GLN A O   1 
ATOM   871   C  CB  . GLN A 1 110 ? 105.582 88.529  73.019  1.00 59.97  ? 116 GLN A CB  1 
ATOM   872   C  CG  . GLN A 1 110 ? 104.918 89.508  72.066  1.00 59.97  ? 116 GLN A CG  1 
ATOM   873   C  CD  . GLN A 1 110 ? 105.548 89.569  70.681  1.00 59.97  ? 116 GLN A CD  1 
ATOM   874   O  OE1 . GLN A 1 110 ? 105.868 88.542  70.085  1.00 59.97  ? 116 GLN A OE1 1 
ATOM   875   N  NE2 . GLN A 1 110 ? 105.696 90.782  70.151  1.00 59.97  ? 116 GLN A NE2 1 
ATOM   876   N  N   . PRO A 1 111 ? 105.807 87.057  76.170  1.00 57.12  ? 117 PRO A N   1 
ATOM   877   C  CA  . PRO A 1 111 ? 106.087 85.757  76.795  1.00 57.12  ? 117 PRO A CA  1 
ATOM   878   C  C   . PRO A 1 111 ? 104.827 84.939  77.078  1.00 57.12  ? 117 PRO A C   1 
ATOM   879   O  O   . PRO A 1 111 ? 103.909 85.415  77.752  1.00 57.12  ? 117 PRO A O   1 
ATOM   880   C  CB  . PRO A 1 111 ? 106.812 86.143  78.085  1.00 43.93  ? 117 PRO A CB  1 
ATOM   881   C  CG  . PRO A 1 111 ? 107.557 87.340  77.688  1.00 43.93  ? 117 PRO A CG  1 
ATOM   882   C  CD  . PRO A 1 111 ? 106.555 88.123  76.855  1.00 43.93  ? 117 PRO A CD  1 
ATOM   883   N  N   . TYR A 1 112 ? 104.798 83.705  76.578  1.00 61.76  ? 118 TYR A N   1 
ATOM   884   C  CA  . TYR A 1 112 ? 103.643 82.836  76.782  1.00 61.76  ? 118 TYR A CA  1 
ATOM   885   C  C   . TYR A 1 112 ? 103.290 82.642  78.247  1.00 61.76  ? 118 TYR A C   1 
ATOM   886   O  O   . TYR A 1 112 ? 102.126 82.445  78.583  1.00 61.76  ? 118 TYR A O   1 
ATOM   887   C  CB  . TYR A 1 112 ? 103.866 81.466  76.131  1.00 63.83  ? 118 TYR A CB  1 
ATOM   888   C  CG  . TYR A 1 112 ? 104.052 81.512  74.628  1.00 63.83  ? 118 TYR A CG  1 
ATOM   889   C  CD1 . TYR A 1 112 ? 103.218 82.281  73.823  1.00 63.83  ? 118 TYR A CD1 1 
ATOM   890   C  CD2 . TYR A 1 112 ? 105.069 80.794  74.014  1.00 63.83  ? 118 TYR A CD2 1 
ATOM   891   C  CE1 . TYR A 1 112 ? 103.398 82.338  72.445  1.00 63.83  ? 118 TYR A CE1 1 
ATOM   892   C  CE2 . TYR A 1 112 ? 105.256 80.843  72.636  1.00 63.83  ? 118 TYR A CE2 1 
ATOM   893   C  CZ  . TYR A 1 112 ? 104.423 81.616  71.864  1.00 63.83  ? 118 TYR A CZ  1 
ATOM   894   O  OH  . TYR A 1 112 ? 104.640 81.683  70.512  1.00 63.83  ? 118 TYR A OH  1 
ATOM   895   N  N   . SER A 1 113 ? 104.286 82.701  79.120  1.00 59.33  ? 119 SER A N   1 
ATOM   896   C  CA  . SER A 1 113 ? 104.043 82.518  80.546  1.00 59.33  ? 119 SER A CA  1 
ATOM   897   C  C   . SER A 1 113 ? 105.271 82.928  81.374  1.00 59.33  ? 119 SER A C   1 
ATOM   898   O  O   . SER A 1 113 ? 106.232 83.487  80.848  1.00 59.33  ? 119 SER A O   1 
ATOM   899   C  CB  . SER A 1 113 ? 103.683 81.058  80.814  1.00 67.07  ? 119 SER A CB  1 
ATOM   900   O  OG  . SER A 1 113 ? 102.969 80.905  82.023  1.00 67.07  ? 119 SER A OG  1 
ATOM   901   N  N   . GLY A 1 114 ? 105.243 82.649  82.669  1.00 57.71  ? 120 GLY A N   1 
ATOM   902   C  CA  . GLY A 1 114 ? 106.358 83.027  83.515  1.00 57.71  ? 120 GLY A CA  1 
ATOM   903   C  C   . GLY A 1 114 ? 107.716 82.433  83.173  1.00 57.71  ? 120 GLY A C   1 
ATOM   904   O  O   . GLY A 1 114 ? 108.667 83.157  82.880  1.00 57.71  ? 120 GLY A O   1 
ATOM   905   N  N   . SER A 1 115 ? 107.817 81.112  83.233  1.00 47.31  ? 121 SER A N   1 
ATOM   906   C  CA  . SER A 1 115 ? 109.065 80.430  82.937  1.00 47.31  ? 121 SER A CA  1 
ATOM   907   C  C   . SER A 1 115 ? 109.660 80.906  81.617  1.00 47.31  ? 121 SER A C   1 
ATOM   908   O  O   . SER A 1 115 ? 110.861 81.151  81.522  1.00 47.31  ? 121 SER A O   1 
ATOM   909   C  CB  . SER A 1 115 ? 108.834 78.918  82.881  1.00 65.40  ? 121 SER A CB  1 
ATOM   910   O  OG  . SER A 1 115 ? 108.482 78.398  84.151  1.00 65.40  ? 121 SER A OG  1 
ATOM   911   N  N   . PRO A 1 116 ? 108.825 81.026  80.572  1.00 46.17  ? 122 PRO A N   1 
ATOM   912   C  CA  . PRO A 1 116 ? 109.307 81.477  79.262  1.00 46.17  ? 122 PRO A CA  1 
ATOM   913   C  C   . PRO A 1 116 ? 109.956 82.854  79.336  1.00 46.17  ? 122 PRO A C   1 
ATOM   914   O  O   . PRO A 1 116 ? 111.017 83.080  78.747  1.00 46.17  ? 122 PRO A O   1 
ATOM   915   C  CB  . PRO A 1 116 ? 108.044 81.465  78.413  1.00 51.00  ? 122 PRO A CB  1 
ATOM   916   C  CG  . PRO A 1 116 ? 107.290 80.298  78.991  1.00 51.00  ? 122 PRO A CG  1 
ATOM   917   C  CD  . PRO A 1 116 ? 107.437 80.535  80.481  1.00 51.00  ? 122 PRO A CD  1 
ATOM   918   N  N   . ALA A 1 117 ? 109.322 83.772  80.067  1.00 54.32  ? 123 ALA A N   1 
ATOM   919   C  CA  . ALA A 1 117 ? 109.860 85.119  80.220  1.00 54.32  ? 123 ALA A CA  1 
ATOM   920   C  C   . ALA A 1 117 ? 111.276 85.050  80.780  1.00 54.32  ? 123 ALA A C   1 
ATOM   921   O  O   . ALA A 1 117 ? 112.177 85.695  80.264  1.00 54.32  ? 123 ALA A O   1 
ATOM   922   C  CB  . ALA A 1 117 ? 108.986 85.931  81.138  1.00 57.22  ? 123 ALA A CB  1 
ATOM   923   N  N   . ASN A 1 118 ? 111.469 84.263  81.834  1.00 63.83  ? 124 ASN A N   1 
ATOM   924   C  CA  . ASN A 1 118 ? 112.788 84.121  82.444  1.00 63.83  ? 124 ASN A CA  1 
ATOM   925   C  C   . ASN A 1 118 ? 113.835 83.559  81.490  1.00 63.83  ? 124 ASN A C   1 
ATOM   926   O  O   . ASN A 1 118 ? 114.883 84.169  81.284  1.00 63.83  ? 124 ASN A O   1 
ATOM   927   C  CB  . ASN A 1 118 ? 112.734 83.221  83.680  1.00 68.73  ? 124 ASN A CB  1 
ATOM   928   C  CG  . ASN A 1 118 ? 112.007 83.863  84.831  1.00 68.73  ? 124 ASN A CG  1 
ATOM   929   O  OD1 . ASN A 1 118 ? 111.917 85.083  84.910  1.00 68.73  ? 124 ASN A OD1 1 
ATOM   930   N  ND2 . ASN A 1 118 ? 111.499 83.047  85.743  1.00 68.73  ? 124 ASN A ND2 1 
ATOM   931   N  N   . PHE A 1 119 ? 113.558 82.392  80.913  1.00 61.98  ? 125 PHE A N   1 
ATOM   932   C  CA  . PHE A 1 119 ? 114.500 81.764  79.997  1.00 61.98  ? 125 PHE A CA  1 
ATOM   933   C  C   . PHE A 1 119 ? 114.871 82.740  78.893  1.00 61.98  ? 125 PHE A C   1 
ATOM   934   O  O   . PHE A 1 119 ? 116.010 82.763  78.423  1.00 61.98  ? 125 PHE A O   1 
ATOM   935   C  CB  . PHE A 1 119 ? 113.898 80.503  79.386  1.00 38.47  ? 125 PHE A CB  1 
ATOM   936   C  CG  . PHE A 1 119 ? 114.919 79.593  78.761  1.00 38.47  ? 125 PHE A CG  1 
ATOM   937   C  CD1 . PHE A 1 119 ? 115.553 78.621  79.517  1.00 38.47  ? 125 PHE A CD1 1 
ATOM   938   C  CD2 . PHE A 1 119 ? 115.274 79.732  77.429  1.00 38.47  ? 125 PHE A CD2 1 
ATOM   939   C  CE1 . PHE A 1 119 ? 116.518 77.808  78.966  1.00 38.47  ? 125 PHE A CE1 1 
ATOM   940   C  CE2 . PHE A 1 119 ? 116.249 78.918  76.864  1.00 38.47  ? 125 PHE A CE2 1 
ATOM   941   C  CZ  . PHE A 1 119 ? 116.870 77.957  77.634  1.00 38.47  ? 125 PHE A CZ  1 
ATOM   942   N  N   . ALA A 1 120 ? 113.899 83.547  78.484  1.00 53.96  ? 126 ALA A N   1 
ATOM   943   C  CA  . ALA A 1 120 ? 114.119 84.544  77.450  1.00 53.96  ? 126 ALA A CA  1 
ATOM   944   C  C   . ALA A 1 120 ? 115.197 85.554  77.881  1.00 53.96  ? 126 ALA A C   1 
ATOM   945   O  O   . ALA A 1 120 ? 116.042 85.954  77.077  1.00 53.96  ? 126 ALA A O   1 
ATOM   946   C  CB  . ALA A 1 120 ? 112.819 85.261  77.162  1.00 30.74  ? 126 ALA A CB  1 
ATOM   947   N  N   . VAL A 1 121 ? 115.162 85.966  79.149  1.00 57.44  ? 127 VAL A N   1 
ATOM   948   C  CA  . VAL A 1 121 ? 116.137 86.917  79.644  1.00 57.44  ? 127 VAL A CA  1 
ATOM   949   C  C   . VAL A 1 121 ? 117.501 86.268  79.791  1.00 57.44  ? 127 VAL A C   1 
ATOM   950   O  O   . VAL A 1 121 ? 118.501 86.872  79.407  1.00 57.44  ? 127 VAL A O   1 
ATOM   951   C  CB  . VAL A 1 121 ? 115.712 87.524  80.990  1.00 50.56  ? 127 VAL A CB  1 
ATOM   952   C  CG1 . VAL A 1 121 ? 116.808 88.457  81.514  1.00 50.56  ? 127 VAL A CG1 1 
ATOM   953   C  CG2 . VAL A 1 121 ? 114.414 88.287  80.817  1.00 50.56  ? 127 VAL A CG2 1 
ATOM   954   N  N   . TYR A 1 122 ? 117.565 85.050  80.331  1.00 57.88  ? 128 TYR A N   1 
ATOM   955   C  CA  . TYR A 1 122 ? 118.869 84.395  80.465  1.00 57.88  ? 128 TYR A CA  1 
ATOM   956   C  C   . TYR A 1 122 ? 119.466 84.250  79.071  1.00 57.88  ? 128 TYR A C   1 
ATOM   957   O  O   . TYR A 1 122 ? 120.669 84.469  78.869  1.00 57.88  ? 128 TYR A O   1 
ATOM   958   C  CB  . TYR A 1 122 ? 118.776 82.999  81.090  1.00 61.78  ? 128 TYR A CB  1 
ATOM   959   C  CG  . TYR A 1 122 ? 117.980 82.923  82.361  1.00 61.78  ? 128 TYR A CG  1 
ATOM   960   C  CD1 . TYR A 1 122 ? 117.953 83.992  83.256  1.00 61.78  ? 128 TYR A CD1 1 
ATOM   961   C  CD2 . TYR A 1 122 ? 117.232 81.788  82.664  1.00 61.78  ? 128 TYR A CD2 1 
ATOM   962   C  CE1 . TYR A 1 122 ? 117.191 83.940  84.424  1.00 61.78  ? 128 TYR A CE1 1 
ATOM   963   C  CE2 . TYR A 1 122 ? 116.464 81.722  83.827  1.00 61.78  ? 128 TYR A CE2 1 
ATOM   964   C  CZ  . TYR A 1 122 ? 116.445 82.807  84.705  1.00 61.78  ? 128 TYR A CZ  1 
ATOM   965   O  OH  . TYR A 1 122 ? 115.668 82.781  85.846  1.00 61.78  ? 128 TYR A OH  1 
ATOM   966   N  N   . THR A 1 123 ? 118.624 83.879  78.107  1.00 44.17  ? 129 THR A N   1 
ATOM   967   C  CA  . THR A 1 123 ? 119.079 83.720  76.735  1.00 44.17  ? 129 THR A CA  1 
ATOM   968   C  C   . THR A 1 123 ? 119.623 85.023  76.169  1.00 44.17  ? 129 THR A C   1 
ATOM   969   O  O   . THR A 1 123 ? 120.633 85.035  75.469  1.00 44.17  ? 129 THR A O   1 
ATOM   970   C  CB  . THR A 1 123 ? 117.948 83.260  75.833  1.00 42.68  ? 129 THR A CB  1 
ATOM   971   O  OG1 . THR A 1 123 ? 117.540 81.953  76.228  1.00 42.68  ? 129 THR A OG1 1 
ATOM   972   C  CG2 . THR A 1 123 ? 118.389 83.231  74.393  1.00 42.68  ? 129 THR A CG2 1 
ATOM   973   N  N   . ALA A 1 124 ? 118.954 86.126  76.471  1.00 55.02  ? 130 ALA A N   1 
ATOM   974   C  CA  . ALA A 1 124 ? 119.378 87.411  75.950  1.00 55.02  ? 130 ALA A CA  1 
ATOM   975   C  C   . ALA A 1 124 ? 120.587 88.012  76.646  1.00 55.02  ? 130 ALA A C   1 
ATOM   976   O  O   . ALA A 1 124 ? 121.487 88.528  75.983  1.00 55.02  ? 130 ALA A O   1 
ATOM   977   C  CB  . ALA A 1 124 ? 118.223 88.393  75.994  1.00 61.95  ? 130 ALA A CB  1 
ATOM   978   N  N   . LEU A 1 125 ? 120.621 87.941  77.974  1.00 52.77  ? 131 LEU A N   1 
ATOM   979   C  CA  . LEU A 1 125 ? 121.715 88.537  78.724  1.00 52.77  ? 131 LEU A CA  1 
ATOM   980   C  C   . LEU A 1 125 ? 122.821 87.609  79.242  1.00 52.77  ? 131 LEU A C   1 
ATOM   981   O  O   . LEU A 1 125 ? 123.967 88.032  79.400  1.00 52.77  ? 131 LEU A O   1 
ATOM   982   C  CB  . LEU A 1 125 ? 121.132 89.328  79.896  1.00 55.77  ? 131 LEU A CB  1 
ATOM   983   C  CG  . LEU A 1 125 ? 119.957 90.259  79.563  1.00 55.77  ? 131 LEU A CG  1 
ATOM   984   C  CD1 . LEU A 1 125 ? 119.453 90.925  80.831  1.00 55.77  ? 131 LEU A CD1 1 
ATOM   985   C  CD2 . LEU A 1 125 ? 120.381 91.306  78.559  1.00 55.77  ? 131 LEU A CD2 1 
ATOM   986   N  N   . VAL A 1 126 ? 122.504 86.351  79.510  1.00 69.83  ? 132 VAL A N   1 
ATOM   987   C  CA  . VAL A 1 126 ? 123.519 85.454  80.037  1.00 69.83  ? 132 VAL A CA  1 
ATOM   988   C  C   . VAL A 1 126 ? 124.284 84.659  79.002  1.00 69.83  ? 132 VAL A C   1 
ATOM   989   O  O   . VAL A 1 126 ? 125.506 84.530  79.107  1.00 69.83  ? 132 VAL A O   1 
ATOM   990   C  CB  . VAL A 1 126 ? 122.917 84.474  81.024  1.00 66.57  ? 132 VAL A CB  1 
ATOM   991   C  CG1 . VAL A 1 126 ? 123.972 83.505  81.493  1.00 66.57  ? 132 VAL A CG1 1 
ATOM   992   C  CG2 . VAL A 1 126 ? 122.338 85.229  82.198  1.00 66.57  ? 132 VAL A CG2 1 
ATOM   993   N  N   . GLU A 1 127 ? 123.571 84.121  78.012  1.00 58.90  ? 133 GLU A N   1 
ATOM   994   C  CA  . GLU A 1 127 ? 124.182 83.317  76.943  1.00 58.90  ? 133 GLU A CA  1 
ATOM   995   C  C   . GLU A 1 127 ? 124.632 81.953  77.468  1.00 58.90  ? 133 GLU A C   1 
ATOM   996   O  O   . GLU A 1 127 ? 124.964 81.799  78.634  1.00 58.90  ? 133 GLU A O   1 
ATOM   997   C  CB  . GLU A 1 127 ? 125.333 84.089  76.300  1.00 140.68 ? 133 GLU A CB  1 
ATOM   998   C  CG  . GLU A 1 127 ? 124.840 85.353  75.611  1.00 140.68 ? 133 GLU A CG  1 
ATOM   999   C  CD  . GLU A 1 127 ? 125.955 86.223  75.083  1.00 140.68 ? 133 GLU A CD  1 
ATOM   1000  O  OE1 . GLU A 1 127 ? 126.741 85.732  74.247  1.00 140.68 ? 133 GLU A OE1 1 
ATOM   1001  O  OE2 . GLU A 1 127 ? 126.045 87.400  75.500  1.00 140.68 ? 133 GLU A OE2 1 
ATOM   1002  N  N   . PRO A 1 128 ? 124.633 80.944  76.598  1.00 61.35  ? 134 PRO A N   1 
ATOM   1003  C  CA  . PRO A 1 128 ? 125.015 79.575  76.927  1.00 61.35  ? 134 PRO A CA  1 
ATOM   1004  C  C   . PRO A 1 128 ? 126.200 79.416  77.872  1.00 61.35  ? 134 PRO A C   1 
ATOM   1005  O  O   . PRO A 1 128 ? 127.276 79.950  77.631  1.00 61.35  ? 134 PRO A O   1 
ATOM   1006  C  CB  . PRO A 1 128 ? 125.245 78.955  75.549  1.00 46.38  ? 134 PRO A CB  1 
ATOM   1007  C  CG  . PRO A 1 128 ? 124.232 79.635  74.724  1.00 46.38  ? 134 PRO A CG  1 
ATOM   1008  C  CD  . PRO A 1 128 ? 124.445 81.076  75.145  1.00 46.38  ? 134 PRO A CD  1 
ATOM   1009  N  N   . HIS A 1 129 ? 125.972 78.675  78.952  1.00 66.82  ? 135 HIS A N   1 
ATOM   1010  C  CA  . HIS A 1 129 ? 126.981 78.409  79.967  1.00 66.82  ? 135 HIS A CA  1 
ATOM   1011  C  C   . HIS A 1 129 ? 127.355 79.610  80.847  1.00 66.82  ? 135 HIS A C   1 
ATOM   1012  O  O   . HIS A 1 129 ? 128.247 79.520  81.701  1.00 66.82  ? 135 HIS A O   1 
ATOM   1013  C  CB  . HIS A 1 129 ? 128.200 77.803  79.292  1.00 84.72  ? 135 HIS A CB  1 
ATOM   1014  C  CG  . HIS A 1 129 ? 127.887 76.536  78.565  1.00 84.72  ? 135 HIS A CG  1 
ATOM   1015  N  ND1 . HIS A 1 129 ? 127.423 75.409  79.210  1.00 84.72  ? 135 HIS A ND1 1 
ATOM   1016  C  CD2 . HIS A 1 129 ? 127.923 76.228  77.247  1.00 84.72  ? 135 HIS A CD2 1 
ATOM   1017  C  CE1 . HIS A 1 129 ? 127.187 74.462  78.320  1.00 84.72  ? 135 HIS A CE1 1 
ATOM   1018  N  NE2 . HIS A 1 129 ? 127.483 74.933  77.121  1.00 84.72  ? 135 HIS A NE2 1 
ATOM   1019  N  N   . GLY A 1 130 ? 126.656 80.727  80.642  1.00 61.88  ? 136 GLY A N   1 
ATOM   1020  C  CA  . GLY A 1 130 ? 126.894 81.916  81.435  1.00 61.88  ? 136 GLY A CA  1 
ATOM   1021  C  C   . GLY A 1 130 ? 126.440 81.597  82.844  1.00 61.88  ? 136 GLY A C   1 
ATOM   1022  O  O   . GLY A 1 130 ? 125.555 80.750  83.027  1.00 61.88  ? 136 GLY A O   1 
ATOM   1023  N  N   . ARG A 1 131 ? 127.031 82.264  83.839  1.00 52.31  ? 137 ARG A N   1 
ATOM   1024  C  CA  . ARG A 1 131 ? 126.700 82.024  85.249  1.00 52.31  ? 137 ARG A CA  1 
ATOM   1025  C  C   . ARG A 1 131 ? 125.535 82.837  85.811  1.00 52.31  ? 137 ARG A C   1 
ATOM   1026  O  O   . ARG A 1 131 ? 125.406 84.035  85.560  1.00 52.31  ? 137 ARG A O   1 
ATOM   1027  C  CB  . ARG A 1 131 ? 127.950 82.215  86.091  1.00 56.40  ? 137 ARG A CB  1 
ATOM   1028  C  CG  . ARG A 1 131 ? 129.023 81.239  85.672  1.00 56.40  ? 137 ARG A CG  1 
ATOM   1029  C  CD  . ARG A 1 131 ? 130.280 81.343  86.506  1.00 56.40  ? 137 ARG A CD  1 
ATOM   1030  N  NE  . ARG A 1 131 ? 131.220 80.285  86.152  1.00 56.40  ? 137 ARG A NE  1 
ATOM   1031  C  CZ  . ARG A 1 131 ? 132.258 79.921  86.897  1.00 56.40  ? 137 ARG A CZ  1 
ATOM   1032  N  NH1 . ARG A 1 131 ? 132.500 80.537  88.045  1.00 56.40  ? 137 ARG A NH1 1 
ATOM   1033  N  NH2 . ARG A 1 131 ? 133.041 78.924  86.507  1.00 56.40  ? 137 ARG A NH2 1 
ATOM   1034  N  N   . ILE A 1 132 ? 124.679 82.150  86.565  1.00 59.18  ? 138 ILE A N   1 
ATOM   1035  C  CA  . ILE A 1 132 ? 123.496 82.748  87.175  1.00 59.18  ? 138 ILE A CA  1 
ATOM   1036  C  C   . ILE A 1 132 ? 123.363 82.350  88.636  1.00 59.18  ? 138 ILE A C   1 
ATOM   1037  O  O   . ILE A 1 132 ? 123.621 81.203  88.998  1.00 59.18  ? 138 ILE A O   1 
ATOM   1038  C  CB  . ILE A 1 132 ? 122.238 82.266  86.485  1.00 63.79  ? 138 ILE A CB  1 
ATOM   1039  C  CG1 . ILE A 1 132 ? 122.239 82.722  85.040  1.00 63.79  ? 138 ILE A CG1 1 
ATOM   1040  C  CG2 . ILE A 1 132 ? 121.033 82.790  87.197  1.00 63.79  ? 138 ILE A CG2 1 
ATOM   1041  C  CD1 . ILE A 1 132 ? 121.130 82.104  84.218  1.00 63.79  ? 138 ILE A CD1 1 
HETATM 1042  N  N   . MSE A 1 133 ? 122.944 83.291  89.473  1.00 64.78  ? 139 MSE A N   1 
HETATM 1043  C  CA  . MSE A 1 133 ? 122.756 83.012  90.891  1.00 64.78  ? 139 MSE A CA  1 
HETATM 1044  C  C   . MSE A 1 133 ? 121.321 83.284  91.315  1.00 64.78  ? 139 MSE A C   1 
HETATM 1045  O  O   . MSE A 1 133 ? 120.792 84.376  91.074  1.00 64.78  ? 139 MSE A O   1 
HETATM 1046  C  CB  . MSE A 1 133 ? 123.707 83.855  91.736  1.00 79.07  ? 139 MSE A CB  1 
HETATM 1047  C  CG  . MSE A 1 133 ? 125.155 83.416  91.633  1.00 79.07  ? 139 MSE A CG  1 
HETATM 1048  SE SE  . MSE A 1 133 ? 126.283 84.111  93.050  1.00 79.07  ? 139 MSE A SE  1 
HETATM 1049  C  CE  . MSE A 1 133 ? 125.752 82.875  94.446  1.00 79.07  ? 139 MSE A CE  1 
ATOM   1050  N  N   . GLY A 1 134 ? 120.698 82.277  91.934  1.00 48.36  ? 140 GLY A N   1 
ATOM   1051  C  CA  . GLY A 1 134 ? 119.330 82.394  92.401  1.00 48.36  ? 140 GLY A CA  1 
ATOM   1052  C  C   . GLY A 1 134 ? 119.147 81.806  93.800  1.00 48.36  ? 140 GLY A C   1 
ATOM   1053  O  O   . GLY A 1 134 ? 120.064 81.213  94.382  1.00 48.36  ? 140 GLY A O   1 
ATOM   1054  N  N   . LEU A 1 135 ? 117.958 81.980  94.366  1.00 60.60  ? 141 LEU A N   1 
ATOM   1055  C  CA  . LEU A 1 135 ? 117.689 81.438  95.692  1.00 60.60  ? 141 LEU A CA  1 
ATOM   1056  C  C   . LEU A 1 135 ? 117.394 79.952  95.539  1.00 60.60  ? 141 LEU A C   1 
ATOM   1057  O  O   . LEU A 1 135 ? 116.496 79.559  94.795  1.00 60.60  ? 141 LEU A O   1 
ATOM   1058  C  CB  . LEU A 1 135 ? 116.495 82.155  96.319  1.00 47.18  ? 141 LEU A CB  1 
ATOM   1059  C  CG  . LEU A 1 135 ? 116.076 81.705  97.711  1.00 47.18  ? 141 LEU A CG  1 
ATOM   1060  C  CD1 . LEU A 1 135 ? 117.253 81.821  98.644  1.00 47.18  ? 141 LEU A CD1 1 
ATOM   1061  C  CD2 . LEU A 1 135 ? 114.919 82.555  98.200  1.00 47.18  ? 141 LEU A CD2 1 
ATOM   1062  N  N   . ASP A 1 136 ? 118.160 79.128  96.238  1.00 70.81  ? 142 ASP A N   1 
ATOM   1063  C  CA  . ASP A 1 136 ? 117.986 77.683  96.156  1.00 70.81  ? 142 ASP A CA  1 
ATOM   1064  C  C   . ASP A 1 136 ? 116.505 77.336  96.222  1.00 70.81  ? 142 ASP A C   1 
ATOM   1065  O  O   . ASP A 1 136 ? 115.746 77.977  96.954  1.00 70.81  ? 142 ASP A O   1 
ATOM   1066  C  CB  . ASP A 1 136 ? 118.765 76.994  97.276  1.00 104.24 ? 142 ASP A CB  1 
ATOM   1067  C  CG  . ASP A 1 136 ? 118.975 75.517  97.013  1.00 104.24 ? 142 ASP A CG  1 
ATOM   1068  O  OD1 . ASP A 1 136 ? 119.120 75.127  95.832  1.00 104.24 ? 142 ASP A OD1 1 
ATOM   1069  O  OD2 . ASP A 1 136 ? 119.010 74.745  97.992  1.00 104.24 ? 142 ASP A OD2 1 
ATOM   1070  N  N   . LEU A 1 137 ? 116.091 76.330  95.454  1.00 82.85  ? 143 LEU A N   1 
ATOM   1071  C  CA  . LEU A 1 137 ? 114.680 75.954  95.405  1.00 82.85  ? 143 LEU A CA  1 
ATOM   1072  C  C   . LEU A 1 137 ? 114.033 75.703  96.770  1.00 82.85  ? 143 LEU A C   1 
ATOM   1073  O  O   . LEU A 1 137 ? 113.024 76.332  97.101  1.00 82.85  ? 143 LEU A O   1 
ATOM   1074  C  CB  . LEU A 1 137 ? 114.470 74.751  94.472  1.00 74.66  ? 143 LEU A CB  1 
ATOM   1075  C  CG  . LEU A 1 137 ? 113.029 74.421  94.054  1.00 74.66  ? 143 LEU A CG  1 
ATOM   1076  C  CD1 . LEU A 1 137 ? 113.000 73.941  92.611  1.00 74.66  ? 143 LEU A CD1 1 
ATOM   1077  C  CD2 . LEU A 1 137 ? 112.446 73.368  94.985  1.00 74.66  ? 143 LEU A CD2 1 
ATOM   1078  N  N   . PRO A 1 138 ? 114.607 74.801  97.586  1.00 81.19  ? 144 PRO A N   1 
ATOM   1079  C  CA  . PRO A 1 138 ? 114.025 74.521  98.900  1.00 81.19  ? 144 PRO A CA  1 
ATOM   1080  C  C   . PRO A 1 138 ? 114.141 75.671  99.902  1.00 81.19  ? 144 PRO A C   1 
ATOM   1081  O  O   . PRO A 1 138 ? 113.665 75.569  101.032 1.00 81.19  ? 144 PRO A O   1 
ATOM   1082  C  CB  . PRO A 1 138 ? 114.756 73.258  99.327  1.00 58.75  ? 144 PRO A CB  1 
ATOM   1083  C  CG  . PRO A 1 138 ? 116.108 73.430  98.689  1.00 58.75  ? 144 PRO A CG  1 
ATOM   1084  C  CD  . PRO A 1 138 ? 115.775 73.936  97.327  1.00 58.75  ? 144 PRO A CD  1 
ATOM   1085  N  N   . ASP A 1 139 ? 114.738 76.778  99.464  1.00 81.97  ? 145 ASP A N   1 
ATOM   1086  C  CA  . ASP A 1 139 ? 114.907 77.954  100.319 1.00 81.97  ? 145 ASP A CA  1 
ATOM   1087  C  C   . ASP A 1 139 ? 113.937 79.071  99.957  1.00 81.97  ? 145 ASP A C   1 
ATOM   1088  O  O   . ASP A 1 139 ? 113.914 80.106  100.621 1.00 81.97  ? 145 ASP A O   1 
ATOM   1089  C  CB  . ASP A 1 139 ? 116.340 78.502  100.229 1.00 101.96 ? 145 ASP A CB  1 
ATOM   1090  C  CG  . ASP A 1 139 ? 117.350 77.648  100.978 1.00 101.96 ? 145 ASP A CG  1 
ATOM   1091  O  OD1 . ASP A 1 139 ? 117.449 76.436  100.687 1.00 101.96 ? 145 ASP A OD1 1 
ATOM   1092  O  OD2 . ASP A 1 139 ? 118.052 78.197  101.854 1.00 101.96 ? 145 ASP A OD2 1 
ATOM   1093  N  N   . GLY A 1 140 ? 113.157 78.875  98.894  1.00 65.16  ? 146 GLY A N   1 
ATOM   1094  C  CA  . GLY A 1 140 ? 112.194 79.891  98.490  1.00 65.16  ? 146 GLY A CA  1 
ATOM   1095  C  C   . GLY A 1 140 ? 112.310 80.338  97.047  1.00 65.16  ? 146 GLY A C   1 
ATOM   1096  O  O   . GLY A 1 140 ? 111.437 81.036  96.538  1.00 65.16  ? 146 GLY A O   1 
ATOM   1097  N  N   . GLY A 1 141 ? 113.398 79.941  96.394  1.00 71.62  ? 147 GLY A N   1 
ATOM   1098  C  CA  . GLY A 1 141 ? 113.606 80.298  95.003  1.00 71.62  ? 147 GLY A CA  1 
ATOM   1099  C  C   . GLY A 1 141 ? 112.722 79.477  94.085  1.00 71.62  ? 147 GLY A C   1 
ATOM   1100  O  O   . GLY A 1 141 ? 111.968 78.618  94.540  1.00 71.62  ? 147 GLY A O   1 
ATOM   1101  N  N   . HIS A 1 142 ? 112.827 79.725  92.786  1.00 73.56  ? 148 HIS A N   1 
ATOM   1102  C  CA  . HIS A 1 142 ? 112.009 79.024  91.797  1.00 73.56  ? 148 HIS A CA  1 
ATOM   1103  C  C   . HIS A 1 142 ? 112.814 78.117  90.857  1.00 73.56  ? 148 HIS A C   1 
ATOM   1104  O  O   . HIS A 1 142 ? 113.996 78.350  90.614  1.00 73.56  ? 148 HIS A O   1 
ATOM   1105  C  CB  . HIS A 1 142 ? 111.212 80.064  90.989  1.00 76.73  ? 148 HIS A CB  1 
ATOM   1106  C  CG  . HIS A 1 142 ? 110.331 79.476  89.932  1.00 76.73  ? 148 HIS A CG  1 
ATOM   1107  N  ND1 . HIS A 1 142 ? 110.690 79.428  88.602  1.00 76.73  ? 148 HIS A ND1 1 
ATOM   1108  C  CD2 . HIS A 1 142 ? 109.100 78.917  90.007  1.00 76.73  ? 148 HIS A CD2 1 
ATOM   1109  C  CE1 . HIS A 1 142 ? 109.718 78.868  87.903  1.00 76.73  ? 148 HIS A CE1 1 
ATOM   1110  N  NE2 . HIS A 1 142 ? 108.741 78.549  88.731  1.00 76.73  ? 148 HIS A NE2 1 
ATOM   1111  N  N   . LEU A 1 143 ? 112.169 77.071  90.351  1.00 68.74  ? 149 LEU A N   1 
ATOM   1112  C  CA  . LEU A 1 143 ? 112.814 76.154  89.420  1.00 68.74  ? 149 LEU A CA  1 
ATOM   1113  C  C   . LEU A 1 143 ? 113.661 76.930  88.423  1.00 68.74  ? 149 LEU A C   1 
ATOM   1114  O  O   . LEU A 1 143 ? 114.864 76.722  88.315  1.00 68.74  ? 149 LEU A O   1 
ATOM   1115  C  CB  . LEU A 1 143 ? 111.762 75.369  88.645  1.00 70.52  ? 149 LEU A CB  1 
ATOM   1116  C  CG  . LEU A 1 143 ? 111.081 74.226  89.379  1.00 70.52  ? 149 LEU A CG  1 
ATOM   1117  C  CD1 . LEU A 1 143 ? 109.708 73.940  88.812  1.00 70.52  ? 149 LEU A CD1 1 
ATOM   1118  C  CD2 . LEU A 1 143 ? 111.983 73.027  89.252  1.00 70.52  ? 149 LEU A CD2 1 
ATOM   1119  N  N   . THR A 1 144 ? 113.020 77.840  87.702  1.00 64.45  ? 150 THR A N   1 
ATOM   1120  C  CA  . THR A 1 144 ? 113.696 78.634  86.687  1.00 64.45  ? 150 THR A CA  1 
ATOM   1121  C  C   . THR A 1 144 ? 114.752 79.597  87.179  1.00 64.45  ? 150 THR A C   1 
ATOM   1122  O  O   . THR A 1 144 ? 115.182 80.468  86.434  1.00 64.45  ? 150 THR A O   1 
ATOM   1123  C  CB  . THR A 1 144 ? 112.708 79.456  85.873  1.00 65.72  ? 150 THR A CB  1 
ATOM   1124  O  OG1 . THR A 1 144 ? 112.098 80.439  86.722  1.00 65.72  ? 150 THR A OG1 1 
ATOM   1125  C  CG2 . THR A 1 144 ? 111.659 78.551  85.261  1.00 65.72  ? 150 THR A CG2 1 
ATOM   1126  N  N   . HIS A 1 145 ? 115.166 79.467  88.425  1.00 60.82  ? 151 HIS A N   1 
ATOM   1127  C  CA  . HIS A 1 145 ? 116.193 80.357  88.934  1.00 60.82  ? 151 HIS A CA  1 
ATOM   1128  C  C   . HIS A 1 145 ? 117.459 79.539  89.081  1.00 60.82  ? 151 HIS A C   1 
ATOM   1129  O  O   . HIS A 1 145 ? 118.267 79.781  89.975  1.00 60.82  ? 151 HIS A O   1 
ATOM   1130  C  CB  . HIS A 1 145 ? 115.765 80.946  90.280  1.00 60.63  ? 151 HIS A CB  1 
ATOM   1131  C  CG  . HIS A 1 145 ? 114.655 81.949  90.174  1.00 60.63  ? 151 HIS A CG  1 
ATOM   1132  N  ND1 . HIS A 1 145 ? 114.048 82.513  91.276  1.00 60.63  ? 151 HIS A ND1 1 
ATOM   1133  C  CD2 . HIS A 1 145 ? 114.058 82.505  89.093  1.00 60.63  ? 151 HIS A CD2 1 
ATOM   1134  C  CE1 . HIS A 1 145 ? 113.128 83.371  90.877  1.00 60.63  ? 151 HIS A CE1 1 
ATOM   1135  N  NE2 . HIS A 1 145 ? 113.114 83.386  89.558  1.00 60.63  ? 151 HIS A NE2 1 
ATOM   1136  N  N   . GLY A 1 146 ? 117.622 78.568  88.190  1.00 103.36 ? 152 GLY A N   1 
ATOM   1137  C  CA  . GLY A 1 146 ? 118.781 77.703  88.253  1.00 103.36 ? 152 GLY A CA  1 
ATOM   1138  C  C   . GLY A 1 146 ? 118.603 76.752  89.417  1.00 103.36 ? 152 GLY A C   1 
ATOM   1139  O  O   . GLY A 1 146 ? 118.903 77.088  90.562  1.00 103.36 ? 152 GLY A O   1 
ATOM   1140  N  N   . PHE A 1 147 ? 118.091 75.564  89.136  1.00 65.12  ? 153 PHE A N   1 
ATOM   1141  C  CA  . PHE A 1 147 ? 117.879 74.583  90.184  1.00 65.12  ? 153 PHE A CA  1 
ATOM   1142  C  C   . PHE A 1 147 ? 118.491 73.234  89.842  1.00 65.12  ? 153 PHE A C   1 
ATOM   1143  O  O   . PHE A 1 147 ? 118.044 72.555  88.923  1.00 65.12  ? 153 PHE A O   1 
ATOM   1144  C  CB  . PHE A 1 147 ? 116.386 74.400  90.462  1.00 68.34  ? 153 PHE A CB  1 
ATOM   1145  C  CG  . PHE A 1 147 ? 116.080 73.207  91.332  1.00 68.34  ? 153 PHE A CG  1 
ATOM   1146  C  CD1 . PHE A 1 147 ? 116.623 73.099  92.612  1.00 68.34  ? 153 PHE A CD1 1 
ATOM   1147  C  CD2 . PHE A 1 147 ? 115.264 72.181  90.872  1.00 68.34  ? 153 PHE A CD2 1 
ATOM   1148  C  CE1 . PHE A 1 147 ? 116.356 71.988  93.417  1.00 68.34  ? 153 PHE A CE1 1 
ATOM   1149  C  CE2 . PHE A 1 147 ? 114.993 71.061  91.675  1.00 68.34  ? 153 PHE A CE2 1 
ATOM   1150  C  CZ  . PHE A 1 147 ? 115.539 70.968  92.943  1.00 68.34  ? 153 PHE A CZ  1 
HETATM 1151  N  N   . MSE A 1 148 ? 119.516 72.849  90.590  1.00 75.36  ? 154 MSE A N   1 
HETATM 1152  C  CA  . MSE A 1 148 ? 120.171 71.570  90.377  1.00 75.36  ? 154 MSE A CA  1 
HETATM 1153  C  C   . MSE A 1 148 ? 120.505 70.963  91.733  1.00 75.36  ? 154 MSE A C   1 
HETATM 1154  O  O   . MSE A 1 148 ? 120.244 71.572  92.772  1.00 75.36  ? 154 MSE A O   1 
HETATM 1155  C  CB  . MSE A 1 148 ? 121.444 71.772  89.593  1.00 107.88 ? 154 MSE A CB  1 
HETATM 1156  C  CG  . MSE A 1 148 ? 122.433 72.611  90.332  1.00 107.88 ? 154 MSE A CG  1 
HETATM 1157  SE SE  . MSE A 1 148 ? 123.951 72.837  89.235  1.00 107.88 ? 154 MSE A SE  1 
HETATM 1158  C  CE  . MSE A 1 148 ? 124.144 70.987  88.676  1.00 107.88 ? 154 MSE A CE  1 
ATOM   1159  N  N   . THR A 1 149 ? 121.069 69.758  91.726  1.00 85.94  ? 155 THR A N   1 
ATOM   1160  C  CA  . THR A 1 149 ? 121.448 69.086  92.968  1.00 85.94  ? 155 THR A CA  1 
ATOM   1161  C  C   . THR A 1 149 ? 122.707 68.271  92.746  1.00 85.94  ? 155 THR A C   1 
ATOM   1162  O  O   . THR A 1 149 ? 123.205 68.174  91.618  1.00 85.94  ? 155 THR A O   1 
ATOM   1163  C  CB  . THR A 1 149 ? 120.358 68.125  93.492  1.00 91.98  ? 155 THR A CB  1 
ATOM   1164  O  OG1 . THR A 1 149 ? 120.193 67.043  92.568  1.00 91.98  ? 155 THR A OG1 1 
ATOM   1165  C  CG2 . THR A 1 149 ? 119.035 68.857  93.679  1.00 91.98  ? 155 THR A CG2 1 
ATOM   1166  N  N   . ASP A 1 150 ? 123.205 67.685  93.833  1.00 147.57 ? 156 ASP A N   1 
ATOM   1167  C  CA  . ASP A 1 150 ? 124.419 66.883  93.799  1.00 147.57 ? 156 ASP A CA  1 
ATOM   1168  C  C   . ASP A 1 150 ? 124.475 65.909  92.636  1.00 147.57 ? 156 ASP A C   1 
ATOM   1169  O  O   . ASP A 1 150 ? 125.549 65.639  92.093  1.00 147.57 ? 156 ASP A O   1 
ATOM   1170  C  CB  . ASP A 1 150 ? 124.578 66.092  95.093  1.00 151.13 ? 156 ASP A CB  1 
ATOM   1171  C  CG  . ASP A 1 150 ? 125.795 65.188  95.064  1.00 151.13 ? 156 ASP A CG  1 
ATOM   1172  O  OD1 . ASP A 1 150 ? 126.926 65.722  95.050  1.00 151.13 ? 156 ASP A OD1 1 
ATOM   1173  O  OD2 . ASP A 1 150 ? 125.623 63.949  95.039  1.00 151.13 ? 156 ASP A OD2 1 
ATOM   1174  N  N   . LYS A 1 151 ? 123.323 65.375  92.253  1.00 80.01  ? 157 LYS A N   1 
ATOM   1175  C  CA  . LYS A 1 151 ? 123.306 64.422  91.163  1.00 80.01  ? 157 LYS A CA  1 
ATOM   1176  C  C   . LYS A 1 151 ? 122.626 64.856  89.872  1.00 80.01  ? 157 LYS A C   1 
ATOM   1177  O  O   . LYS A 1 151 ? 123.236 64.767  88.809  1.00 80.01  ? 157 LYS A O   1 
ATOM   1178  C  CB  . LYS A 1 151 ? 122.709 63.094  91.643  1.00 121.66 ? 157 LYS A CB  1 
ATOM   1179  C  CG  . LYS A 1 151 ? 122.634 62.016  90.559  1.00 121.66 ? 157 LYS A CG  1 
ATOM   1180  C  CD  . LYS A 1 151 ? 123.910 61.949  89.706  1.00 121.66 ? 157 LYS A CD  1 
ATOM   1181  C  CE  . LYS A 1 151 ? 125.155 61.677  90.533  1.00 121.66 ? 157 LYS A CE  1 
ATOM   1182  N  NZ  . LYS A 1 151 ? 126.362 61.680  89.671  1.00 121.66 ? 157 LYS A NZ  1 
ATOM   1183  N  N   . LYS A 1 152 ? 121.386 65.338  89.955  1.00 100.90 ? 158 LYS A N   1 
ATOM   1184  C  CA  . LYS A 1 152 ? 120.643 65.722  88.747  1.00 100.90 ? 158 LYS A CA  1 
ATOM   1185  C  C   . LYS A 1 152 ? 120.393 67.206  88.504  1.00 100.90 ? 158 LYS A C   1 
ATOM   1186  O  O   . LYS A 1 152 ? 120.310 67.998  89.441  1.00 100.90 ? 158 LYS A O   1 
ATOM   1187  C  CB  . LYS A 1 152 ? 119.286 64.994  88.719  1.00 92.49  ? 158 LYS A CB  1 
ATOM   1188  C  CG  . LYS A 1 152 ? 118.531 65.100  87.391  1.00 92.49  ? 158 LYS A CG  1 
ATOM   1189  C  CD  . LYS A 1 152 ? 117.204 64.327  87.409  1.00 92.49  ? 158 LYS A CD  1 
ATOM   1190  C  CE  . LYS A 1 152 ? 116.606 64.201  86.002  1.00 92.49  ? 158 LYS A CE  1 
ATOM   1191  N  NZ  . LYS A 1 152 ? 115.402 63.327  85.981  1.00 92.49  ? 158 LYS A NZ  1 
ATOM   1192  N  N   . LYS A 1 153 ? 120.283 67.563  87.223  1.00 86.95  ? 159 LYS A N   1 
ATOM   1193  C  CA  . LYS A 1 153 ? 119.977 68.931  86.806  1.00 86.95  ? 159 LYS A CA  1 
ATOM   1194  C  C   . LYS A 1 153 ? 118.503 68.898  86.447  1.00 86.95  ? 159 LYS A C   1 
ATOM   1195  O  O   . LYS A 1 153 ? 118.124 68.307  85.443  1.00 86.95  ? 159 LYS A O   1 
ATOM   1196  C  CB  . LYS A 1 153 ? 120.789 69.334  85.580  1.00 66.34  ? 159 LYS A CB  1 
ATOM   1197  C  CG  . LYS A 1 153 ? 122.242 69.602  85.876  1.00 66.34  ? 159 LYS A CG  1 
ATOM   1198  C  CD  . LYS A 1 153 ? 122.901 70.254  84.695  1.00 66.34  ? 159 LYS A CD  1 
ATOM   1199  C  CE  . LYS A 1 153 ? 124.332 70.579  85.015  1.00 66.34  ? 159 LYS A CE  1 
ATOM   1200  N  NZ  . LYS A 1 153 ? 124.991 71.188  83.834  1.00 66.34  ? 159 LYS A NZ  1 
ATOM   1201  N  N   . ILE A 1 154 ? 117.674 69.524  87.270  1.00 69.01  ? 160 ILE A N   1 
ATOM   1202  C  CA  . ILE A 1 154 ? 116.237 69.506  87.046  1.00 69.01  ? 160 ILE A CA  1 
ATOM   1203  C  C   . ILE A 1 154 ? 115.674 70.577  86.112  1.00 69.01  ? 160 ILE A C   1 
ATOM   1204  O  O   . ILE A 1 154 ? 114.811 70.292  85.288  1.00 69.01  ? 160 ILE A O   1 
ATOM   1205  C  CB  . ILE A 1 154 ? 115.487 69.600  88.392  1.00 95.66  ? 160 ILE A CB  1 
ATOM   1206  C  CG1 . ILE A 1 154 ? 115.859 68.408  89.286  1.00 95.66  ? 160 ILE A CG1 1 
ATOM   1207  C  CG2 . ILE A 1 154 ? 113.988 69.688  88.149  1.00 95.66  ? 160 ILE A CG2 1 
ATOM   1208  C  CD1 . ILE A 1 154 ? 115.438 67.028  88.754  1.00 95.66  ? 160 ILE A CD1 1 
ATOM   1209  N  N   . SER A 1 155 ? 116.165 71.802  86.235  1.00 55.21  ? 161 SER A N   1 
ATOM   1210  C  CA  . SER A 1 155 ? 115.655 72.900  85.437  1.00 55.21  ? 161 SER A CA  1 
ATOM   1211  C  C   . SER A 1 155 ? 116.391 73.154  84.128  1.00 55.21  ? 161 SER A C   1 
ATOM   1212  O  O   . SER A 1 155 ? 117.593 72.937  84.027  1.00 55.21  ? 161 SER A O   1 
ATOM   1213  C  CB  . SER A 1 155 ? 115.662 74.170  86.282  1.00 83.06  ? 161 SER A CB  1 
ATOM   1214  O  OG  . SER A 1 155 ? 115.060 75.237  85.583  1.00 83.06  ? 161 SER A OG  1 
ATOM   1215  N  N   . ALA A 1 156 ? 115.667 73.622  83.122  1.00 52.37  ? 162 ALA A N   1 
ATOM   1216  C  CA  . ALA A 1 156 ? 116.296 73.914  81.858  1.00 52.37  ? 162 ALA A CA  1 
ATOM   1217  C  C   . ALA A 1 156 ? 117.385 74.941  82.141  1.00 52.37  ? 162 ALA A C   1 
ATOM   1218  O  O   . ALA A 1 156 ? 118.447 74.926  81.517  1.00 52.37  ? 162 ALA A O   1 
ATOM   1219  C  CB  . ALA A 1 156 ? 115.284 74.474  80.894  1.00 85.99  ? 162 ALA A CB  1 
ATOM   1220  N  N   . THR A 1 157 ? 117.118 75.825  83.097  1.00 58.29  ? 163 THR A N   1 
ATOM   1221  C  CA  . THR A 1 157 ? 118.057 76.875  83.467  1.00 58.29  ? 163 THR A CA  1 
ATOM   1222  C  C   . THR A 1 157 ? 119.448 76.365  83.846  1.00 58.29  ? 163 THR A C   1 
ATOM   1223  O  O   . THR A 1 157 ? 120.461 76.877  83.370  1.00 58.29  ? 163 THR A O   1 
ATOM   1224  C  CB  . THR A 1 157 ? 117.497 77.705  84.628  1.00 67.95  ? 163 THR A CB  1 
ATOM   1225  O  OG1 . THR A 1 157 ? 116.231 78.255  84.249  1.00 67.95  ? 163 THR A OG1 1 
ATOM   1226  C  CG2 . THR A 1 157 ? 118.443 78.842  84.964  1.00 67.95  ? 163 THR A CG2 1 
ATOM   1227  N  N   . SER A 1 158 ? 119.506 75.363  84.704  1.00 54.90  ? 164 SER A N   1 
ATOM   1228  C  CA  . SER A 1 158 ? 120.792 74.828  85.104  1.00 54.90  ? 164 SER A CA  1 
ATOM   1229  C  C   . SER A 1 158 ? 121.411 73.936  84.025  1.00 54.90  ? 164 SER A C   1 
ATOM   1230  O  O   . SER A 1 158 ? 122.580 73.551  84.123  1.00 54.90  ? 164 SER A O   1 
ATOM   1231  C  CB  . SER A 1 158 ? 120.638 74.043  86.392  1.00 60.23  ? 164 SER A CB  1 
ATOM   1232  O  OG  . SER A 1 158 ? 119.653 73.043  86.244  1.00 60.23  ? 164 SER A OG  1 
ATOM   1233  N  N   . ILE A 1 159 ? 120.628 73.617  82.997  1.00 56.60  ? 165 ILE A N   1 
ATOM   1234  C  CA  . ILE A 1 159 ? 121.100 72.785  81.894  1.00 56.60  ? 165 ILE A CA  1 
ATOM   1235  C  C   . ILE A 1 159 ? 121.817 73.587  80.822  1.00 56.60  ? 165 ILE A C   1 
ATOM   1236  O  O   . ILE A 1 159 ? 122.875 73.186  80.351  1.00 56.60  ? 165 ILE A O   1 
ATOM   1237  C  CB  . ILE A 1 159 ? 119.952 72.078  81.192  1.00 42.27  ? 165 ILE A CB  1 
ATOM   1238  C  CG1 . ILE A 1 159 ? 119.335 71.035  82.115  1.00 42.27  ? 165 ILE A CG1 1 
ATOM   1239  C  CG2 . ILE A 1 159 ? 120.444 71.470  79.878  1.00 42.27  ? 165 ILE A CG2 1 
ATOM   1240  C  CD1 . ILE A 1 159 ? 118.017 70.473  81.579  1.00 42.27  ? 165 ILE A CD1 1 
ATOM   1241  N  N   . PHE A 1 160 ? 121.222 74.701  80.411  1.00 56.01  ? 166 PHE A N   1 
ATOM   1242  C  CA  . PHE A 1 160 ? 121.814 75.536  79.375  1.00 56.01  ? 166 PHE A CA  1 
ATOM   1243  C  C   . PHE A 1 160 ? 122.700 76.650  79.945  1.00 56.01  ? 166 PHE A C   1 
ATOM   1244  O  O   . PHE A 1 160 ? 123.439 77.318  79.213  1.00 56.01  ? 166 PHE A O   1 
ATOM   1245  C  CB  . PHE A 1 160 ? 120.702 76.114  78.502  1.00 43.45  ? 166 PHE A CB  1 
ATOM   1246  C  CG  . PHE A 1 160 ? 119.965 75.073  77.705  1.00 43.45  ? 166 PHE A CG  1 
ATOM   1247  C  CD1 . PHE A 1 160 ? 120.558 74.469  76.614  1.00 43.45  ? 166 PHE A CD1 1 
ATOM   1248  C  CD2 . PHE A 1 160 ? 118.695 74.673  78.066  1.00 43.45  ? 166 PHE A CD2 1 
ATOM   1249  C  CE1 . PHE A 1 160 ? 119.899 73.485  75.899  1.00 43.45  ? 166 PHE A CE1 1 
ATOM   1250  C  CE2 . PHE A 1 160 ? 118.032 73.687  77.353  1.00 43.45  ? 166 PHE A CE2 1 
ATOM   1251  C  CZ  . PHE A 1 160 ? 118.634 73.098  76.274  1.00 43.45  ? 166 PHE A CZ  1 
ATOM   1252  N  N   . PHE A 1 161 ? 122.644 76.826  81.261  1.00 70.14  ? 167 PHE A N   1 
ATOM   1253  C  CA  . PHE A 1 161 ? 123.438 77.843  81.931  1.00 70.14  ? 167 PHE A CA  1 
ATOM   1254  C  C   . PHE A 1 161 ? 124.147 77.230  83.122  1.00 70.14  ? 167 PHE A C   1 
ATOM   1255  O  O   . PHE A 1 161 ? 123.869 76.094  83.497  1.00 70.14  ? 167 PHE A O   1 
ATOM   1256  C  CB  . PHE A 1 161 ? 122.517 78.973  82.378  1.00 49.68  ? 167 PHE A CB  1 
ATOM   1257  C  CG  . PHE A 1 161 ? 121.728 79.576  81.250  1.00 49.68  ? 167 PHE A CG  1 
ATOM   1258  C  CD1 . PHE A 1 161 ? 122.347 80.404  80.318  1.00 49.68  ? 167 PHE A CD1 1 
ATOM   1259  C  CD2 . PHE A 1 161 ? 120.387 79.269  81.084  1.00 49.68  ? 167 PHE A CD2 1 
ATOM   1260  C  CE1 . PHE A 1 161 ? 121.647 80.911  79.242  1.00 49.68  ? 167 PHE A CE1 1 
ATOM   1261  C  CE2 . PHE A 1 161 ? 119.679 79.767  80.014  1.00 49.68  ? 167 PHE A CE2 1 
ATOM   1262  C  CZ  . PHE A 1 161 ? 120.308 80.591  79.088  1.00 49.68  ? 167 PHE A CZ  1 
ATOM   1263  N  N   . GLU A 1 162 ? 125.086 77.963  83.704  1.00 48.78  ? 168 GLU A N   1 
ATOM   1264  C  CA  . GLU A 1 162 ? 125.795 77.451  84.870  1.00 48.78  ? 168 GLU A CA  1 
ATOM   1265  C  C   . GLU A 1 162 ? 125.229 78.187  86.081  1.00 48.78  ? 168 GLU A C   1 
ATOM   1266  O  O   . GLU A 1 162 ? 125.426 79.401  86.243  1.00 48.78  ? 168 GLU A O   1 
ATOM   1267  C  CB  . GLU A 1 162 ? 127.308 77.696  84.759  1.00 64.58  ? 168 GLU A CB  1 
ATOM   1268  C  CG  . GLU A 1 162 ? 128.029 76.976  83.607  1.00 64.58  ? 168 GLU A CG  1 
ATOM   1269  C  CD  . GLU A 1 162 ? 127.859 75.467  83.640  1.00 64.58  ? 168 GLU A CD  1 
ATOM   1270  O  OE1 . GLU A 1 162 ? 127.890 74.903  84.751  1.00 64.58  ? 168 GLU A OE1 1 
ATOM   1271  O  OE2 . GLU A 1 162 ? 127.702 74.848  82.558  1.00 64.58  ? 168 GLU A OE2 1 
ATOM   1272  N  N   . SER A 1 163 ? 124.516 77.453  86.930  1.00 61.06  ? 169 SER A N   1 
ATOM   1273  C  CA  . SER A 1 163 ? 123.911 78.062  88.105  1.00 61.06  ? 169 SER A CA  1 
ATOM   1274  C  C   . SER A 1 163 ? 124.485 77.608  89.438  1.00 61.06  ? 169 SER A C   1 
ATOM   1275  O  O   . SER A 1 163 ? 125.050 76.525  89.570  1.00 61.06  ? 169 SER A O   1 
ATOM   1276  C  CB  . SER A 1 163 ? 122.393 77.824  88.114  1.00 57.28  ? 169 SER A CB  1 
ATOM   1277  O  OG  . SER A 1 163 ? 122.060 76.484  88.445  1.00 57.28  ? 169 SER A OG  1 
HETATM 1278  N  N   . MSE A 1 164 ? 124.336 78.482  90.419  1.00 77.44  ? 170 MSE A N   1 
HETATM 1279  C  CA  . MSE A 1 164 ? 124.767 78.234  91.777  1.00 77.44  ? 170 MSE A CA  1 
HETATM 1280  C  C   . MSE A 1 164 ? 123.853 79.077  92.645  1.00 77.44  ? 170 MSE A C   1 
HETATM 1281  O  O   . MSE A 1 164 ? 123.721 80.285  92.439  1.00 77.44  ? 170 MSE A O   1 
HETATM 1282  C  CB  . MSE A 1 164 ? 126.204 78.657  92.004  1.00 77.73  ? 170 MSE A CB  1 
HETATM 1283  C  CG  . MSE A 1 164 ? 126.629 78.316  93.404  1.00 77.73  ? 170 MSE A CG  1 
HETATM 1284  SE SE  . MSE A 1 164 ? 128.409 78.813  93.846  1.00 77.73  ? 170 MSE A SE  1 
HETATM 1285  C  CE  . MSE A 1 164 ? 128.120 80.668  94.237  1.00 77.73  ? 170 MSE A CE  1 
ATOM   1286  N  N   . PRO A 1 165 ? 123.230 78.458  93.650  1.00 61.87  ? 171 PRO A N   1 
ATOM   1287  C  CA  . PRO A 1 165 ? 122.305 79.121  94.560  1.00 61.87  ? 171 PRO A CA  1 
ATOM   1288  C  C   . PRO A 1 165 ? 122.902 79.769  95.782  1.00 61.87  ? 171 PRO A C   1 
ATOM   1289  O  O   . PRO A 1 165 ? 124.046 79.503  96.158  1.00 61.87  ? 171 PRO A O   1 
ATOM   1290  C  CB  . PRO A 1 165 ? 121.409 77.980  94.977  1.00 68.96  ? 171 PRO A CB  1 
ATOM   1291  C  CG  . PRO A 1 165 ? 122.437 76.923  95.237  1.00 68.96  ? 171 PRO A CG  1 
ATOM   1292  C  CD  . PRO A 1 165 ? 123.387 77.045  94.036  1.00 68.96  ? 171 PRO A CD  1 
ATOM   1293  N  N   . TYR A 1 166 ? 122.088 80.624  96.399  1.00 58.66  ? 172 TYR A N   1 
ATOM   1294  C  CA  . TYR A 1 166 ? 122.444 81.259  97.650  1.00 58.66  ? 172 TYR A CA  1 
ATOM   1295  C  C   . TYR A 1 166 ? 121.377 80.790  98.626  1.00 58.66  ? 172 TYR A C   1 
ATOM   1296  O  O   . TYR A 1 166 ? 120.353 80.269  98.203  1.00 58.66  ? 172 TYR A O   1 
ATOM   1297  C  CB  . TYR A 1 166 ? 122.515 82.784  97.521  1.00 49.71  ? 172 TYR A CB  1 
ATOM   1298  C  CG  . TYR A 1 166 ? 121.341 83.501  96.923  1.00 49.71  ? 172 TYR A CG  1 
ATOM   1299  C  CD1 . TYR A 1 166 ? 120.212 83.796  97.688  1.00 49.71  ? 172 TYR A CD1 1 
ATOM   1300  C  CD2 . TYR A 1 166 ? 121.417 84.017  95.634  1.00 49.71  ? 172 TYR A CD2 1 
ATOM   1301  C  CE1 . TYR A 1 166 ? 119.190 84.613  97.180  1.00 49.71  ? 172 TYR A CE1 1 
ATOM   1302  C  CE2 . TYR A 1 166 ? 120.408 84.829  95.116  1.00 49.71  ? 172 TYR A CE2 1 
ATOM   1303  C  CZ  . TYR A 1 166 ? 119.304 85.128  95.892  1.00 49.71  ? 172 TYR A CZ  1 
ATOM   1304  O  OH  . TYR A 1 166 ? 118.345 85.966  95.388  1.00 49.71  ? 172 TYR A OH  1 
ATOM   1305  N  N   . LYS A 1 167 ? 121.594 80.959  99.924  1.00 59.50  ? 173 LYS A N   1 
ATOM   1306  C  CA  . LYS A 1 167 ? 120.626 80.429  100.879 1.00 59.50  ? 173 LYS A CA  1 
ATOM   1307  C  C   . LYS A 1 167 ? 120.023 81.387  101.903 1.00 59.50  ? 173 LYS A C   1 
ATOM   1308  O  O   . LYS A 1 167 ? 120.269 82.588  101.878 1.00 59.50  ? 173 LYS A O   1 
ATOM   1309  C  CB  . LYS A 1 167 ? 121.286 79.270  101.624 1.00 71.81  ? 173 LYS A CB  1 
ATOM   1310  C  CG  . LYS A 1 167 ? 122.094 78.332  100.740 1.00 71.81  ? 173 LYS A CG  1 
ATOM   1311  C  CD  . LYS A 1 167 ? 121.236 77.240  100.149 1.00 71.81  ? 173 LYS A CD  1 
ATOM   1312  C  CE  . LYS A 1 167 ? 120.747 76.297  101.235 1.00 71.81  ? 173 LYS A CE  1 
ATOM   1313  N  NZ  . LYS A 1 167 ? 119.915 75.173  100.709 1.00 71.81  ? 173 LYS A NZ  1 
ATOM   1314  N  N   . VAL A 1 168 ? 119.207 80.815  102.792 1.00 84.26  ? 174 VAL A N   1 
ATOM   1315  C  CA  . VAL A 1 168 ? 118.572 81.544  103.895 1.00 84.26  ? 174 VAL A CA  1 
ATOM   1316  C  C   . VAL A 1 168 ? 119.175 80.946  105.154 1.00 84.26  ? 174 VAL A C   1 
ATOM   1317  O  O   . VAL A 1 168 ? 119.537 79.764  105.162 1.00 84.26  ? 174 VAL A O   1 
ATOM   1318  C  CB  . VAL A 1 168 ? 117.034 81.320  103.985 1.00 80.47  ? 174 VAL A CB  1 
ATOM   1319  C  CG1 . VAL A 1 168 ? 116.345 81.860  102.756 1.00 80.47  ? 174 VAL A CG1 1 
ATOM   1320  C  CG2 . VAL A 1 168 ? 116.727 79.844  104.148 1.00 80.47  ? 174 VAL A CG2 1 
ATOM   1321  N  N   . TYR A 1 169 ? 119.306 81.749  106.210 1.00 106.70 ? 175 TYR A N   1 
ATOM   1322  C  CA  . TYR A 1 169 ? 119.845 81.214  107.461 1.00 106.70 ? 175 TYR A CA  1 
ATOM   1323  C  C   . TYR A 1 169 ? 118.763 80.272  107.961 1.00 106.70 ? 175 TYR A C   1 
ATOM   1324  O  O   . TYR A 1 169 ? 117.637 80.690  108.231 1.00 106.70 ? 175 TYR A O   1 
ATOM   1325  C  CB  . TYR A 1 169 ? 120.061 82.278  108.542 1.00 58.55  ? 175 TYR A CB  1 
ATOM   1326  C  CG  . TYR A 1 169 ? 120.949 83.452  108.200 1.00 58.55  ? 175 TYR A CG  1 
ATOM   1327  C  CD1 . TYR A 1 169 ? 120.402 84.636  107.720 1.00 58.55  ? 175 TYR A CD1 1 
ATOM   1328  C  CD2 . TYR A 1 169 ? 122.319 83.426  108.480 1.00 58.55  ? 175 TYR A CD2 1 
ATOM   1329  C  CE1 . TYR A 1 169 ? 121.188 85.773  107.547 1.00 58.55  ? 175 TYR A CE1 1 
ATOM   1330  C  CE2 . TYR A 1 169 ? 123.114 84.554  108.304 1.00 58.55  ? 175 TYR A CE2 1 
ATOM   1331  C  CZ  . TYR A 1 169 ? 122.535 85.721  107.842 1.00 58.55  ? 175 TYR A CZ  1 
ATOM   1332  O  OH  . TYR A 1 169 ? 123.296 86.850  107.683 1.00 58.55  ? 175 TYR A OH  1 
ATOM   1333  N  N   . PRO A 1 170 ? 119.089 78.988  108.098 1.00 135.25 ? 176 PRO A N   1 
ATOM   1334  C  CA  . PRO A 1 170 ? 118.090 78.027  108.570 1.00 135.25 ? 176 PRO A CA  1 
ATOM   1335  C  C   . PRO A 1 170 ? 117.537 78.432  109.921 1.00 135.25 ? 176 PRO A C   1 
ATOM   1336  O  O   . PRO A 1 170 ? 116.380 78.166  110.246 1.00 135.25 ? 176 PRO A O   1 
ATOM   1337  C  CB  . PRO A 1 170 ? 118.879 76.730  108.651 1.00 70.71  ? 176 PRO A CB  1 
ATOM   1338  C  CG  . PRO A 1 170 ? 120.245 77.204  109.025 1.00 70.71  ? 176 PRO A CG  1 
ATOM   1339  C  CD  . PRO A 1 170 ? 120.441 78.406  108.133 1.00 70.71  ? 176 PRO A CD  1 
ATOM   1340  N  N   . GLU A 1 171 ? 118.388 79.088  110.696 1.00 124.06 ? 177 GLU A N   1 
ATOM   1341  C  CA  . GLU A 1 171 ? 118.044 79.534  112.031 1.00 124.06 ? 177 GLU A CA  1 
ATOM   1342  C  C   . GLU A 1 171 ? 116.894 80.542  112.073 1.00 124.06 ? 177 GLU A C   1 
ATOM   1343  O  O   . GLU A 1 171 ? 116.005 80.431  112.916 1.00 124.06 ? 177 GLU A O   1 
ATOM   1344  C  CB  . GLU A 1 171 ? 119.287 80.142  112.688 1.00 151.13 ? 177 GLU A CB  1 
ATOM   1345  C  CG  . GLU A 1 171 ? 119.278 80.134  114.209 1.00 151.13 ? 177 GLU A CG  1 
ATOM   1346  C  CD  . GLU A 1 171 ? 119.274 78.728  114.786 1.00 151.13 ? 177 GLU A CD  1 
ATOM   1347  O  OE1 . GLU A 1 171 ? 119.383 78.595  116.023 1.00 151.13 ? 177 GLU A OE1 1 
ATOM   1348  O  OE2 . GLU A 1 171 ? 119.159 77.756  114.006 1.00 151.13 ? 177 GLU A OE2 1 
ATOM   1349  N  N   . THR A 1 172 ? 116.900 81.510  111.158 1.00 107.12 ? 178 THR A N   1 
ATOM   1350  C  CA  . THR A 1 172 ? 115.873 82.551  111.144 1.00 107.12 ? 178 THR A CA  1 
ATOM   1351  C  C   . THR A 1 172 ? 114.959 82.583  109.917 1.00 107.12 ? 178 THR A C   1 
ATOM   1352  O  O   . THR A 1 172 ? 113.919 83.250  109.928 1.00 107.12 ? 178 THR A O   1 
ATOM   1353  C  CB  . THR A 1 172 ? 116.521 83.949  111.287 1.00 78.67  ? 178 THR A CB  1 
ATOM   1354  O  OG1 . THR A 1 172 ? 116.966 84.412  110.006 1.00 78.67  ? 178 THR A OG1 1 
ATOM   1355  C  CG2 . THR A 1 172 ? 117.718 83.885  112.231 1.00 78.67  ? 178 THR A CG2 1 
ATOM   1356  N  N   . GLY A 1 173 ? 115.352 81.887  108.853 1.00 85.45  ? 179 GLY A N   1 
ATOM   1357  C  CA  . GLY A 1 173 ? 114.540 81.858  107.642 1.00 85.45  ? 179 GLY A CA  1 
ATOM   1358  C  C   . GLY A 1 173 ? 114.713 83.035  106.697 1.00 85.45  ? 179 GLY A C   1 
ATOM   1359  O  O   . GLY A 1 173 ? 114.008 83.146  105.694 1.00 85.45  ? 179 GLY A O   1 
ATOM   1360  N  N   . TYR A 1 174 ? 115.649 83.916  107.019 1.00 95.59  ? 180 TYR A N   1 
ATOM   1361  C  CA  . TYR A 1 174 ? 115.918 85.087  106.197 1.00 95.59  ? 180 TYR A CA  1 
ATOM   1362  C  C   . TYR A 1 174 ? 117.081 84.848  105.250 1.00 95.59  ? 180 TYR A C   1 
ATOM   1363  O  O   . TYR A 1 174 ? 118.023 84.110  105.567 1.00 95.59  ? 180 TYR A O   1 
ATOM   1364  C  CB  . TYR A 1 174 ? 116.241 86.287  107.079 1.00 74.70  ? 180 TYR A CB  1 
ATOM   1365  C  CG  . TYR A 1 174 ? 115.027 86.948  107.671 1.00 74.70  ? 180 TYR A CG  1 
ATOM   1366  C  CD1 . TYR A 1 174 ? 114.418 88.018  107.023 1.00 74.70  ? 180 TYR A CD1 1 
ATOM   1367  C  CD2 . TYR A 1 174 ? 114.490 86.511  108.883 1.00 74.70  ? 180 TYR A CD2 1 
ATOM   1368  C  CE1 . TYR A 1 174 ? 113.307 88.643  107.566 1.00 74.70  ? 180 TYR A CE1 1 
ATOM   1369  C  CE2 . TYR A 1 174 ? 113.380 87.127  109.434 1.00 74.70  ? 180 TYR A CE2 1 
ATOM   1370  C  CZ  . TYR A 1 174 ? 112.794 88.194  108.774 1.00 74.70  ? 180 TYR A CZ  1 
ATOM   1371  O  OH  . TYR A 1 174 ? 111.704 88.826  109.335 1.00 74.70  ? 180 TYR A OH  1 
ATOM   1372  N  N   . ILE A 1 175 ? 117.011 85.491  104.088 1.00 59.80  ? 181 ILE A N   1 
ATOM   1373  C  CA  . ILE A 1 175 ? 118.052 85.360  103.093 1.00 59.80  ? 181 ILE A CA  1 
ATOM   1374  C  C   . ILE A 1 175 ? 119.384 85.820  103.656 1.00 59.80  ? 181 ILE A C   1 
ATOM   1375  O  O   . ILE A 1 175 ? 119.494 86.901  104.218 1.00 59.80  ? 181 ILE A O   1 
ATOM   1376  C  CB  . ILE A 1 175 ? 117.698 86.174  101.852 1.00 62.79  ? 181 ILE A CB  1 
ATOM   1377  C  CG1 . ILE A 1 175 ? 116.546 85.481  101.124 1.00 62.79  ? 181 ILE A CG1 1 
ATOM   1378  C  CG2 . ILE A 1 175 ? 118.922 86.339  100.957 1.00 62.79  ? 181 ILE A CG2 1 
ATOM   1379  C  CD1 . ILE A 1 175 ? 116.044 86.215  99.924  1.00 62.79  ? 181 ILE A CD1 1 
ATOM   1380  N  N   . ASN A 1 176 ? 120.395 84.978  103.507 1.00 78.05  ? 182 ASN A N   1 
ATOM   1381  C  CA  . ASN A 1 176 ? 121.732 85.284  103.999 1.00 78.05  ? 182 ASN A CA  1 
ATOM   1382  C  C   . ASN A 1 176 ? 122.507 86.128  102.988 1.00 78.05  ? 182 ASN A C   1 
ATOM   1383  O  O   . ASN A 1 176 ? 123.401 85.631  102.299 1.00 78.05  ? 182 ASN A O   1 
ATOM   1384  C  CB  . ASN A 1 176 ? 122.492 83.984  104.261 1.00 49.85  ? 182 ASN A CB  1 
ATOM   1385  C  CG  . ASN A 1 176 ? 123.867 84.218  104.857 1.00 49.85  ? 182 ASN A CG  1 
ATOM   1386  O  OD1 . ASN A 1 176 ? 124.450 85.308  104.726 1.00 49.85  ? 182 ASN A OD1 1 
ATOM   1387  N  ND2 . ASN A 1 176 ? 124.404 83.187  105.506 1.00 49.85  ? 182 ASN A ND2 1 
ATOM   1388  N  N   . TYR A 1 177 ? 122.174 87.408  102.907 1.00 63.46  ? 183 TYR A N   1 
ATOM   1389  C  CA  . TYR A 1 177 ? 122.848 88.293  101.972 1.00 63.46  ? 183 TYR A CA  1 
ATOM   1390  C  C   . TYR A 1 177 ? 124.360 88.337  102.158 1.00 63.46  ? 183 TYR A C   1 
ATOM   1391  O  O   . TYR A 1 177 ? 125.103 88.652  101.230 1.00 63.46  ? 183 TYR A O   1 
ATOM   1392  C  CB  . TYR A 1 177 ? 122.281 89.706  102.075 1.00 76.84  ? 183 TYR A CB  1 
ATOM   1393  C  CG  . TYR A 1 177 ? 120.811 89.778  101.756 1.00 76.84  ? 183 TYR A CG  1 
ATOM   1394  C  CD1 . TYR A 1 177 ? 119.867 89.260  102.635 1.00 76.84  ? 183 TYR A CD1 1 
ATOM   1395  C  CD2 . TYR A 1 177 ? 120.361 90.366  100.577 1.00 76.84  ? 183 TYR A CD2 1 
ATOM   1396  C  CE1 . TYR A 1 177 ? 118.508 89.327  102.357 1.00 76.84  ? 183 TYR A CE1 1 
ATOM   1397  C  CE2 . TYR A 1 177 ? 118.998 90.438  100.286 1.00 76.84  ? 183 TYR A CE2 1 
ATOM   1398  C  CZ  . TYR A 1 177 ? 118.077 89.918  101.182 1.00 76.84  ? 183 TYR A CZ  1 
ATOM   1399  O  OH  . TYR A 1 177 ? 116.728 89.998  100.907 1.00 76.84  ? 183 TYR A OH  1 
ATOM   1400  N  N   . ASP A 1 178 ? 124.836 88.013  103.347 1.00 58.54  ? 184 ASP A N   1 
ATOM   1401  C  CA  . ASP A 1 178 ? 126.274 88.054  103.554 1.00 58.54  ? 184 ASP A CA  1 
ATOM   1402  C  C   . ASP A 1 178 ? 126.982 86.950  102.802 1.00 58.54  ? 184 ASP A C   1 
ATOM   1403  O  O   . ASP A 1 178 ? 128.014 87.187  102.184 1.00 58.54  ? 184 ASP A O   1 
ATOM   1404  C  CB  . ASP A 1 178 ? 126.618 87.993  105.043 1.00 83.97  ? 184 ASP A CB  1 
ATOM   1405  C  CG  . ASP A 1 178 ? 126.392 89.319  105.736 1.00 83.97  ? 184 ASP A CG  1 
ATOM   1406  O  OD1 . ASP A 1 178 ? 126.901 90.340  105.234 1.00 83.97  ? 184 ASP A OD1 1 
ATOM   1407  O  OD2 . ASP A 1 178 ? 125.706 89.345  106.775 1.00 83.97  ? 184 ASP A OD2 1 
ATOM   1408  N  N   . GLN A 1 179 ? 126.426 85.746  102.834 1.00 59.59  ? 185 GLN A N   1 
ATOM   1409  C  CA  . GLN A 1 179 ? 127.048 84.634  102.131 1.00 59.59  ? 185 GLN A CA  1 
ATOM   1410  C  C   . GLN A 1 179 ? 126.971 84.866  100.641 1.00 59.59  ? 185 GLN A C   1 
ATOM   1411  O  O   . GLN A 1 179 ? 127.899 84.541  99.911  1.00 59.59  ? 185 GLN A O   1 
ATOM   1412  C  CB  . GLN A 1 179 ? 126.361 83.325  102.462 1.00 65.73  ? 185 GLN A CB  1 
ATOM   1413  C  CG  . GLN A 1 179 ? 126.946 82.137  101.736 1.00 65.73  ? 185 GLN A CG  1 
ATOM   1414  C  CD  . GLN A 1 179 ? 126.158 80.862  101.989 1.00 65.73  ? 185 GLN A CD  1 
ATOM   1415  O  OE1 . GLN A 1 179 ? 124.928 80.829  101.835 1.00 65.73  ? 185 GLN A OE1 1 
ATOM   1416  N  NE2 . GLN A 1 179 ? 126.862 79.803  102.369 1.00 65.73  ? 185 GLN A NE2 1 
ATOM   1417  N  N   . LEU A 1 180 ? 125.855 85.421  100.182 1.00 69.02  ? 186 LEU A N   1 
ATOM   1418  C  CA  . LEU A 1 180 ? 125.697 85.696  98.761  1.00 69.02  ? 186 LEU A CA  1 
ATOM   1419  C  C   . LEU A 1 180 ? 126.798 86.618  98.300  1.00 69.02  ? 186 LEU A C   1 
ATOM   1420  O  O   . LEU A 1 180 ? 127.495 86.308  97.347  1.00 69.02  ? 186 LEU A O   1 
ATOM   1421  C  CB  . LEU A 1 180 ? 124.338 86.334  98.462  1.00 64.22  ? 186 LEU A CB  1 
ATOM   1422  C  CG  . LEU A 1 180 ? 124.109 86.990  97.092  1.00 64.22  ? 186 LEU A CG  1 
ATOM   1423  C  CD1 . LEU A 1 180 ? 124.510 86.064  95.946  1.00 64.22  ? 186 LEU A CD1 1 
ATOM   1424  C  CD2 . LEU A 1 180 ? 122.645 87.361  96.991  1.00 64.22  ? 186 LEU A CD2 1 
ATOM   1425  N  N   . GLU A 1 181 ? 126.973 87.747  98.972  1.00 49.88  ? 187 GLU A N   1 
ATOM   1426  C  CA  . GLU A 1 181 ? 128.029 88.675  98.552  1.00 49.88  ? 187 GLU A CA  1 
ATOM   1427  C  C   . GLU A 1 181 ? 129.398 87.995  98.518  1.00 49.88  ? 187 GLU A C   1 
ATOM   1428  O  O   . GLU A 1 181 ? 130.235 88.273  97.658  1.00 49.88  ? 187 GLU A O   1 
ATOM   1429  C  CB  . GLU A 1 181 ? 128.092 89.882  99.478  1.00 95.11  ? 187 GLU A CB  1 
ATOM   1430  C  CG  . GLU A 1 181 ? 128.949 90.997  98.922  1.00 95.11  ? 187 GLU A CG  1 
ATOM   1431  C  CD  . GLU A 1 181 ? 128.824 92.271  99.723  1.00 95.11  ? 187 GLU A CD  1 
ATOM   1432  O  OE1 . GLU A 1 181 ? 129.361 93.304  99.281  1.00 95.11  ? 187 GLU A OE1 1 
ATOM   1433  O  OE2 . GLU A 1 181 ? 128.191 92.243  100.796 1.00 95.11  ? 187 GLU A OE2 1 
ATOM   1434  N  N   . GLU A 1 182 ? 129.602 87.094  99.465  1.00 63.05  ? 188 GLU A N   1 
ATOM   1435  C  CA  . GLU A 1 182 ? 130.846 86.352  99.569  1.00 63.05  ? 188 GLU A CA  1 
ATOM   1436  C  C   . GLU A 1 182 ? 131.027 85.454  98.351  1.00 63.05  ? 188 GLU A C   1 
ATOM   1437  O  O   . GLU A 1 182 ? 132.011 85.579  97.625  1.00 63.05  ? 188 GLU A O   1 
ATOM   1438  C  CB  . GLU A 1 182 ? 130.835 85.501  100.841 1.00 144.34 ? 188 GLU A CB  1 
ATOM   1439  C  CG  . GLU A 1 182 ? 131.920 85.842  101.847 1.00 144.34 ? 188 GLU A CG  1 
ATOM   1440  C  CD  . GLU A 1 182 ? 133.304 85.490  101.348 1.00 144.34 ? 188 GLU A CD  1 
ATOM   1441  O  OE1 . GLU A 1 182 ? 133.539 84.307  101.022 1.00 144.34 ? 188 GLU A OE1 1 
ATOM   1442  O  OE2 . GLU A 1 182 ? 134.158 86.393  101.283 1.00 144.34 ? 188 GLU A OE2 1 
ATOM   1443  N  N   . ASN A 1 183 ? 130.076 84.553  98.121  1.00 57.43  ? 189 ASN A N   1 
ATOM   1444  C  CA  . ASN A 1 183 ? 130.174 83.643  96.996  1.00 57.43  ? 189 ASN A CA  1 
ATOM   1445  C  C   . ASN A 1 183 ? 130.198 84.323  95.644  1.00 57.43  ? 189 ASN A C   1 
ATOM   1446  O  O   . ASN A 1 183 ? 130.924 83.894  94.756  1.00 57.43  ? 189 ASN A O   1 
ATOM   1447  C  CB  . ASN A 1 183 ? 129.051 82.622  97.044  1.00 58.03  ? 189 ASN A CB  1 
ATOM   1448  C  CG  . ASN A 1 183 ? 129.258 81.622  98.143  1.00 58.03  ? 189 ASN A CG  1 
ATOM   1449  O  OD1 . ASN A 1 183 ? 130.398 81.362  98.532  1.00 58.03  ? 189 ASN A OD1 1 
ATOM   1450  N  ND2 . ASN A 1 183 ? 128.171 81.039  98.646  1.00 58.03  ? 189 ASN A ND2 1 
ATOM   1451  N  N   . ALA A 1 184 ? 129.427 85.390  95.478  1.00 54.58  ? 190 ALA A N   1 
ATOM   1452  C  CA  . ALA A 1 184 ? 129.399 86.074  94.197  1.00 54.58  ? 190 ALA A CA  1 
ATOM   1453  C  C   . ALA A 1 184 ? 130.796 86.486  93.771  1.00 54.58  ? 190 ALA A C   1 
ATOM   1454  O  O   . ALA A 1 184 ? 131.103 86.509  92.589  1.00 54.58  ? 190 ALA A O   1 
ATOM   1455  C  CB  . ALA A 1 184 ? 128.485 87.282  94.263  1.00 54.37  ? 190 ALA A CB  1 
ATOM   1456  N  N   . SER A 1 185 ? 131.657 86.798  94.723  1.00 61.12  ? 191 SER A N   1 
ATOM   1457  C  CA  . SER A 1 185 ? 133.012 87.200  94.373  1.00 61.12  ? 191 SER A CA  1 
ATOM   1458  C  C   . SER A 1 185 ? 133.819 86.030  93.829  1.00 61.12  ? 191 SER A C   1 
ATOM   1459  O  O   . SER A 1 185 ? 134.698 86.220  92.998  1.00 61.12  ? 191 SER A O   1 
ATOM   1460  C  CB  . SER A 1 185 ? 133.730 87.753  95.594  1.00 60.43  ? 191 SER A CB  1 
ATOM   1461  O  OG  . SER A 1 185 ? 134.073 86.702  96.477  1.00 93.84  ? 191 SER A OG  1 
ATOM   1462  N  N   . LEU A 1 186 ? 133.520 84.826  94.296  1.00 66.80  ? 192 LEU A N   1 
ATOM   1463  C  CA  . LEU A 1 186 ? 134.243 83.639  93.860  1.00 66.80  ? 192 LEU A CA  1 
ATOM   1464  C  C   . LEU A 1 186 ? 133.676 82.985  92.598  1.00 66.80  ? 192 LEU A C   1 
ATOM   1465  O  O   . LEU A 1 186 ? 134.397 82.318  91.852  1.00 66.80  ? 192 LEU A O   1 
ATOM   1466  C  CB  . LEU A 1 186 ? 134.229 82.608  94.976  1.00 62.83  ? 192 LEU A CB  1 
ATOM   1467  C  CG  . LEU A 1 186 ? 134.760 83.080  96.317  1.00 62.83  ? 192 LEU A CG  1 
ATOM   1468  C  CD1 . LEU A 1 186 ? 134.273 82.163  97.443  1.00 62.83  ? 192 LEU A CD1 1 
ATOM   1469  C  CD2 . LEU A 1 186 ? 136.269 83.117  96.228  1.00 62.83  ? 192 LEU A CD2 1 
ATOM   1470  N  N   . PHE A 1 187 ? 132.388 83.182  92.360  1.00 50.52  ? 193 PHE A N   1 
ATOM   1471  C  CA  . PHE A 1 187 ? 131.701 82.557  91.233  1.00 50.52  ? 193 PHE A CA  1 
ATOM   1472  C  C   . PHE A 1 187 ? 131.600 83.462  90.023  1.00 50.52  ? 193 PHE A C   1 
ATOM   1473  O  O   . PHE A 1 187 ? 131.609 82.994  88.889  1.00 50.52  ? 193 PHE A O   1 
ATOM   1474  C  CB  . PHE A 1 187 ? 130.295 82.138  91.696  1.00 54.54  ? 193 PHE A CB  1 
ATOM   1475  C  CG  . PHE A 1 187 ? 129.503 81.351  90.683  1.00 54.54  ? 193 PHE A CG  1 
ATOM   1476  C  CD1 . PHE A 1 187 ? 129.935 80.101  90.260  1.00 54.54  ? 193 PHE A CD1 1 
ATOM   1477  C  CD2 . PHE A 1 187 ? 128.269 81.823  90.239  1.00 54.54  ? 193 PHE A CD2 1 
ATOM   1478  C  CE1 . PHE A 1 187 ? 129.148 79.327  89.419  1.00 54.54  ? 193 PHE A CE1 1 
ATOM   1479  C  CE2 . PHE A 1 187 ? 127.477 81.065  89.404  1.00 54.54  ? 193 PHE A CE2 1 
ATOM   1480  C  CZ  . PHE A 1 187 ? 127.910 79.812  88.991  1.00 54.54  ? 193 PHE A CZ  1 
ATOM   1481  N  N   . HIS A 1 188 ? 131.487 84.759  90.284  1.00 60.44  ? 194 HIS A N   1 
ATOM   1482  C  CA  . HIS A 1 188 ? 131.361 85.776  89.244  1.00 60.44  ? 194 HIS A CA  1 
ATOM   1483  C  C   . HIS A 1 188 ? 130.078 85.582  88.477  1.00 60.44  ? 194 HIS A C   1 
ATOM   1484  O  O   . HIS A 1 188 ? 130.090 85.218  87.311  1.00 60.44  ? 194 HIS A O   1 
ATOM   1485  C  CB  . HIS A 1 188 ? 132.535 85.730  88.263  1.00 68.14  ? 194 HIS A CB  1 
ATOM   1486  C  CG  . HIS A 1 188 ? 133.877 85.770  88.920  1.00 68.14  ? 194 HIS A CG  1 
ATOM   1487  N  ND1 . HIS A 1 188 ? 134.658 84.646  89.081  1.00 68.14  ? 194 HIS A ND1 1 
ATOM   1488  C  CD2 . HIS A 1 188 ? 134.558 86.787  89.497  1.00 68.14  ? 194 HIS A CD2 1 
ATOM   1489  C  CE1 . HIS A 1 188 ? 135.761 84.968  89.731  1.00 68.14  ? 194 HIS A CE1 1 
ATOM   1490  N  NE2 . HIS A 1 188 ? 135.725 86.260  89.996  1.00 68.14  ? 194 HIS A NE2 1 
ATOM   1491  N  N   . PRO A 1 189 ? 128.942 85.801  89.130  1.00 68.37  ? 195 PRO A N   1 
ATOM   1492  C  CA  . PRO A 1 189 ? 127.699 85.621  88.391  1.00 68.37  ? 195 PRO A CA  1 
ATOM   1493  C  C   . PRO A 1 189 ? 127.636 86.673  87.297  1.00 68.37  ? 195 PRO A C   1 
ATOM   1494  O  O   . PRO A 1 189 ? 128.303 87.704  87.381  1.00 68.37  ? 195 PRO A O   1 
ATOM   1495  C  CB  . PRO A 1 189 ? 126.634 85.831  89.460  1.00 72.54  ? 195 PRO A CB  1 
ATOM   1496  C  CG  . PRO A 1 189 ? 127.274 86.818  90.363  1.00 72.54  ? 195 PRO A CG  1 
ATOM   1497  C  CD  . PRO A 1 189 ? 128.678 86.272  90.495  1.00 72.54  ? 195 PRO A CD  1 
ATOM   1498  N  N   . LYS A 1 190 ? 126.855 86.396  86.262  1.00 49.10  ? 196 LYS A N   1 
ATOM   1499  C  CA  . LYS A 1 190 ? 126.688 87.329  85.167  1.00 49.10  ? 196 LYS A CA  1 
ATOM   1500  C  C   . LYS A 1 190 ? 125.314 87.973  85.370  1.00 49.10  ? 196 LYS A C   1 
ATOM   1501  O  O   . LYS A 1 190 ? 125.009 89.026  84.809  1.00 49.10  ? 196 LYS A O   1 
ATOM   1502  C  CB  . LYS A 1 190 ? 126.759 86.582  83.831  1.00 85.82  ? 196 LYS A CB  1 
ATOM   1503  C  CG  . LYS A 1 190 ? 126.959 87.473  82.619  1.00 85.82  ? 196 LYS A CG  1 
ATOM   1504  C  CD  . LYS A 1 190 ? 127.263 86.665  81.358  1.00 85.82  ? 196 LYS A CD  1 
ATOM   1505  C  CE  . LYS A 1 190 ? 127.418 87.595  80.155  1.00 85.82  ? 196 LYS A CE  1 
ATOM   1506  N  NZ  . LYS A 1 190 ? 127.711 86.889  78.870  1.00 85.82  ? 196 LYS A NZ  1 
ATOM   1507  N  N   . LEU A 1 191 ? 124.492 87.323  86.189  1.00 61.03  ? 197 LEU A N   1 
ATOM   1508  C  CA  . LEU A 1 191 ? 123.163 87.811  86.502  1.00 61.03  ? 197 LEU A CA  1 
ATOM   1509  C  C   . LEU A 1 191 ? 122.751 87.198  87.817  1.00 61.03  ? 197 LEU A C   1 
ATOM   1510  O  O   . LEU A 1 191 ? 123.031 86.029  88.068  1.00 61.03  ? 197 LEU A O   1 
ATOM   1511  C  CB  . LEU A 1 191 ? 122.182 87.409  85.409  1.00 39.48  ? 197 LEU A CB  1 
ATOM   1512  C  CG  . LEU A 1 191 ? 120.696 87.726  85.579  1.00 39.48  ? 197 LEU A CG  1 
ATOM   1513  C  CD1 . LEU A 1 191 ? 120.033 87.880  84.221  1.00 39.48  ? 197 LEU A CD1 1 
ATOM   1514  C  CD2 . LEU A 1 191 ? 120.047 86.615  86.364  1.00 39.48  ? 197 LEU A CD2 1 
ATOM   1515  N  N   . ILE A 1 192 ? 122.105 87.998  88.659  1.00 55.86  ? 198 ILE A N   1 
ATOM   1516  C  CA  . ILE A 1 192 ? 121.637 87.550  89.970  1.00 55.86  ? 198 ILE A CA  1 
ATOM   1517  C  C   . ILE A 1 192 ? 120.114 87.692  90.003  1.00 55.86  ? 198 ILE A C   1 
ATOM   1518  O  O   . ILE A 1 192 ? 119.564 88.684  89.532  1.00 55.86  ? 198 ILE A O   1 
ATOM   1519  C  CB  . ILE A 1 192 ? 122.292 88.399  91.091  1.00 51.37  ? 198 ILE A CB  1 
ATOM   1520  C  CG1 . ILE A 1 192 ? 123.779 88.068  91.163  1.00 51.37  ? 198 ILE A CG1 1 
ATOM   1521  C  CG2 . ILE A 1 192 ? 121.646 88.119  92.437  1.00 51.37  ? 198 ILE A CG2 1 
ATOM   1522  C  CD1 . ILE A 1 192 ? 124.550 88.965  92.055  1.00 51.37  ? 198 ILE A CD1 1 
ATOM   1523  N  N   . ILE A 1 193 ? 119.430 86.694  90.544  1.00 67.99  ? 199 ILE A N   1 
ATOM   1524  C  CA  . ILE A 1 193 ? 117.975 86.742  90.590  1.00 67.99  ? 199 ILE A CA  1 
ATOM   1525  C  C   . ILE A 1 193 ? 117.407 87.028  91.977  1.00 67.99  ? 199 ILE A C   1 
ATOM   1526  O  O   . ILE A 1 193 ? 117.738 86.354  92.956  1.00 67.99  ? 199 ILE A O   1 
ATOM   1527  C  CB  . ILE A 1 193 ? 117.368 85.422  90.081  1.00 52.11  ? 199 ILE A CB  1 
ATOM   1528  C  CG1 . ILE A 1 193 ? 117.944 85.092  88.707  1.00 52.11  ? 199 ILE A CG1 1 
ATOM   1529  C  CG2 . ILE A 1 193 ? 115.844 85.536  90.003  1.00 52.11  ? 199 ILE A CG2 1 
ATOM   1530  C  CD1 . ILE A 1 193 ? 117.630 83.695  88.256  1.00 52.11  ? 199 ILE A CD1 1 
ATOM   1531  N  N   . ALA A 1 194 ? 116.540 88.036  92.036  1.00 77.85  ? 200 ALA A N   1 
ATOM   1532  C  CA  . ALA A 1 194 ? 115.871 88.445  93.268  1.00 77.85  ? 200 ALA A CA  1 
ATOM   1533  C  C   . ALA A 1 194 ? 114.381 88.174  93.103  1.00 77.85  ? 200 ALA A C   1 
ATOM   1534  O  O   . ALA A 1 194 ? 113.629 89.028  92.631  1.00 77.85  ? 200 ALA A O   1 
ATOM   1535  C  CB  . ALA A 1 194 ? 116.103 89.926  93.521  1.00 76.71  ? 200 ALA A CB  1 
ATOM   1536  N  N   . GLY A 1 195 ? 113.959 86.978  93.481  1.00 75.21  ? 201 GLY A N   1 
ATOM   1537  C  CA  . GLY A 1 195 ? 112.562 86.617  93.346  1.00 75.21  ? 201 GLY A CA  1 
ATOM   1538  C  C   . GLY A 1 195 ? 112.333 85.311  94.068  1.00 75.21  ? 201 GLY A C   1 
ATOM   1539  O  O   . GLY A 1 195 ? 113.264 84.514  94.224  1.00 75.21  ? 201 GLY A O   1 
ATOM   1540  N  N   . THR A 1 196 ? 111.101 85.075  94.506  1.00 80.60  ? 202 THR A N   1 
ATOM   1541  C  CA  . THR A 1 196 ? 110.802 83.857  95.244  1.00 80.60  ? 202 THR A CA  1 
ATOM   1542  C  C   . THR A 1 196 ? 109.433 83.290  94.925  1.00 80.60  ? 202 THR A C   1 
ATOM   1543  O  O   . THR A 1 196 ? 108.618 83.927  94.262  1.00 80.60  ? 202 THR A O   1 
ATOM   1544  C  CB  . THR A 1 196 ? 110.834 84.123  96.747  1.00 87.58  ? 202 THR A CB  1 
ATOM   1545  O  OG1 . THR A 1 196 ? 109.688 84.909  97.108  1.00 87.58  ? 202 THR A OG1 1 
ATOM   1546  C  CG2 . THR A 1 196 ? 112.108 84.875  97.131  1.00 87.58  ? 202 THR A CG2 1 
ATOM   1547  N  N   . SER A 1 197 ? 109.197 82.083  95.419  1.00 79.23  ? 203 SER A N   1 
ATOM   1548  C  CA  . SER A 1 197 ? 107.932 81.401  95.240  1.00 79.23  ? 203 SER A CA  1 
ATOM   1549  C  C   . SER A 1 197 ? 107.418 81.073  96.624  1.00 79.23  ? 203 SER A C   1 
ATOM   1550  O  O   . SER A 1 197 ? 106.243 80.765  96.810  1.00 79.23  ? 203 SER A O   1 
ATOM   1551  C  CB  . SER A 1 197 ? 108.126 80.099  94.478  1.00 64.51  ? 203 SER A CB  1 
ATOM   1552  O  OG  . SER A 1 197 ? 108.338 80.338  93.108  1.00 64.51  ? 203 SER A OG  1 
ATOM   1553  N  N   . CYS A 1 198 ? 108.310 81.136  97.601  1.00 71.33  ? 204 CYS A N   1 
ATOM   1554  C  CA  . CYS A 1 198 ? 107.933 80.813  98.960  1.00 71.33  ? 204 CYS A CA  1 
ATOM   1555  C  C   . CYS A 1 198 ? 108.806 81.520  100.000 1.00 71.33  ? 204 CYS A C   1 
ATOM   1556  O  O   . CYS A 1 198 ? 109.568 80.876  100.719 1.00 71.33  ? 204 CYS A O   1 
ATOM   1557  C  CB  . CYS A 1 198 ? 108.007 79.295  99.149  1.00 93.92  ? 204 CYS A CB  1 
ATOM   1558  S  SG  . CYS A 1 198 ? 107.293 78.696  100.687 1.00 93.92  ? 204 CYS A SG  1 
ATOM   1559  N  N   . TYR A 1 199 ? 108.692 82.844  100.067 1.00 65.79  ? 205 TYR A N   1 
ATOM   1560  C  CA  . TYR A 1 199 ? 109.440 83.665  101.022 1.00 65.79  ? 205 TYR A CA  1 
ATOM   1561  C  C   . TYR A 1 199 ? 108.417 84.691  101.493 1.00 65.79  ? 205 TYR A C   1 
ATOM   1562  O  O   . TYR A 1 199 ? 107.842 85.404  100.684 1.00 65.79  ? 205 TYR A O   1 
ATOM   1563  C  CB  . TYR A 1 199 ? 110.613 84.358  100.316 1.00 69.88  ? 205 TYR A CB  1 
ATOM   1564  C  CG  . TYR A 1 199 ? 111.652 85.029  101.217 1.00 69.88  ? 205 TYR A CG  1 
ATOM   1565  C  CD1 . TYR A 1 199 ? 112.469 84.279  102.072 1.00 69.88  ? 205 TYR A CD1 1 
ATOM   1566  C  CD2 . TYR A 1 199 ? 111.868 86.408  101.157 1.00 69.88  ? 205 TYR A CD2 1 
ATOM   1567  C  CE1 . TYR A 1 199 ? 113.478 84.886  102.833 1.00 69.88  ? 205 TYR A CE1 1 
ATOM   1568  C  CE2 . TYR A 1 199 ? 112.874 87.019  101.913 1.00 69.88  ? 205 TYR A CE2 1 
ATOM   1569  C  CZ  . TYR A 1 199 ? 113.675 86.253  102.743 1.00 69.88  ? 205 TYR A CZ  1 
ATOM   1570  O  OH  . TYR A 1 199 ? 114.696 86.850  103.447 1.00 69.88  ? 205 TYR A OH  1 
ATOM   1571  N  N   . SER A 1 200 ? 108.177 84.766  102.792 1.00 89.78  ? 206 SER A N   1 
ATOM   1572  C  CA  . SER A 1 200 ? 107.177 85.693  103.294 1.00 89.78  ? 206 SER A CA  1 
ATOM   1573  C  C   . SER A 1 200 ? 107.692 87.085  103.627 1.00 89.78  ? 206 SER A C   1 
ATOM   1574  O  O   . SER A 1 200 ? 106.944 87.897  104.166 1.00 89.78  ? 206 SER A O   1 
ATOM   1575  C  CB  . SER A 1 200 ? 106.538 85.112  104.541 1.00 84.22  ? 206 SER A CB  1 
ATOM   1576  O  OG  . SER A 1 200 ? 107.481 85.109  105.594 1.00 84.22  ? 206 SER A OG  1 
ATOM   1577  N  N   . ARG A 1 201 ? 108.952 87.370  103.310 1.00 72.88  ? 207 ARG A N   1 
ATOM   1578  C  CA  . ARG A 1 201 ? 109.530 88.672  103.636 1.00 72.88  ? 207 ARG A CA  1 
ATOM   1579  C  C   . ARG A 1 201 ? 109.960 89.443  102.421 1.00 72.88  ? 207 ARG A C   1 
ATOM   1580  O  O   . ARG A 1 201 ? 110.156 88.860  101.362 1.00 72.88  ? 207 ARG A O   1 
ATOM   1581  C  CB  . ARG A 1 201 ? 110.736 88.487  104.547 1.00 71.37  ? 207 ARG A CB  1 
ATOM   1582  C  CG  . ARG A 1 201 ? 110.412 87.780  105.841 1.00 71.37  ? 207 ARG A CG  1 
ATOM   1583  C  CD  . ARG A 1 201 ? 109.319 88.530  106.595 1.00 71.37  ? 207 ARG A CD  1 
ATOM   1584  N  NE  . ARG A 1 201 ? 108.990 87.910  107.877 1.00 71.37  ? 207 ARG A NE  1 
ATOM   1585  C  CZ  . ARG A 1 201 ? 108.133 88.423  108.754 1.00 71.37  ? 207 ARG A CZ  1 
ATOM   1586  N  NH1 . ARG A 1 201 ? 107.514 89.564  108.490 1.00 71.37  ? 207 ARG A NH1 1 
ATOM   1587  N  NH2 . ARG A 1 201 ? 107.905 87.802  109.899 1.00 71.37  ? 207 ARG A NH2 1 
ATOM   1588  N  N   . ASN A 1 202 ? 110.116 90.756  102.573 1.00 92.42  ? 208 ASN A N   1 
ATOM   1589  C  CA  . ASN A 1 202 ? 110.552 91.587  101.457 1.00 92.42  ? 208 ASN A CA  1 
ATOM   1590  C  C   . ASN A 1 202 ? 112.024 91.358  101.163 1.00 92.42  ? 208 ASN A C   1 
ATOM   1591  O  O   . ASN A 1 202 ? 112.786 90.944  102.039 1.00 92.42  ? 208 ASN A O   1 
ATOM   1592  C  CB  . ASN A 1 202 ? 110.321 93.062  101.750 1.00 108.13 ? 208 ASN A CB  1 
ATOM   1593  C  CG  . ASN A 1 202 ? 108.876 93.370  101.982 1.00 108.13 ? 208 ASN A CG  1 
ATOM   1594  O  OD1 . ASN A 1 202 ? 108.340 93.066  103.037 1.00 108.13 ? 208 ASN A OD1 1 
ATOM   1595  N  ND2 . ASN A 1 202 ? 108.222 93.958  100.988 1.00 108.13 ? 208 ASN A ND2 1 
ATOM   1596  N  N   . LEU A 1 203 ? 112.417 91.626  99.923  1.00 77.52  ? 209 LEU A N   1 
ATOM   1597  C  CA  . LEU A 1 203 ? 113.796 91.438  99.512  1.00 77.52  ? 209 LEU A CA  1 
ATOM   1598  C  C   . LEU A 1 203 ? 114.585 92.726  99.585  1.00 77.52  ? 209 LEU A C   1 
ATOM   1599  O  O   . LEU A 1 203 ? 114.073 93.795  99.268  1.00 77.52  ? 209 LEU A O   1 
ATOM   1600  C  CB  . LEU A 1 203 ? 113.850 90.901  98.088  1.00 70.78  ? 209 LEU A CB  1 
ATOM   1601  C  CG  . LEU A 1 203 ? 113.397 89.459  97.931  1.00 70.78  ? 209 LEU A CG  1 
ATOM   1602  C  CD1 . LEU A 1 203 ? 113.566 89.020  96.488  1.00 70.78  ? 209 LEU A CD1 1 
ATOM   1603  C  CD2 . LEU A 1 203 ? 114.223 88.585  98.872  1.00 70.78  ? 209 LEU A CD2 1 
ATOM   1604  N  N   . ASP A 1 204 ? 115.840 92.619  99.995  1.00 65.44  ? 210 ASP A N   1 
ATOM   1605  C  CA  . ASP A 1 204 ? 116.696 93.789  100.091 1.00 65.44  ? 210 ASP A CA  1 
ATOM   1606  C  C   . ASP A 1 204 ? 117.273 94.133  98.715  1.00 65.44  ? 210 ASP A C   1 
ATOM   1607  O  O   . ASP A 1 204 ? 118.475 93.972  98.483  1.00 65.44  ? 210 ASP A O   1 
ATOM   1608  C  CB  . ASP A 1 204 ? 117.837 93.521  101.075 1.00 86.94  ? 210 ASP A CB  1 
ATOM   1609  C  CG  . ASP A 1 204 ? 118.586 94.783  101.464 1.00 86.94  ? 210 ASP A CG  1 
ATOM   1610  O  OD1 . ASP A 1 204 ? 118.319 95.851  100.869 1.00 86.94  ? 210 ASP A OD1 1 
ATOM   1611  O  OD2 . ASP A 1 204 ? 119.444 94.702  102.369 1.00 86.94  ? 210 ASP A OD2 1 
ATOM   1612  N  N   . TYR A 1 205 ? 116.422 94.605  97.806  1.00 76.28  ? 211 TYR A N   1 
ATOM   1613  C  CA  . TYR A 1 205 ? 116.875 94.948  96.456  1.00 76.28  ? 211 TYR A CA  1 
ATOM   1614  C  C   . TYR A 1 205 ? 118.076 95.869  96.525  1.00 76.28  ? 211 TYR A C   1 
ATOM   1615  O  O   . TYR A 1 205 ? 119.003 95.771  95.725  1.00 76.28  ? 211 TYR A O   1 
ATOM   1616  C  CB  . TYR A 1 205 ? 115.754 95.624  95.660  1.00 81.59  ? 211 TYR A CB  1 
ATOM   1617  C  CG  . TYR A 1 205 ? 114.569 94.729  95.467  1.00 81.59  ? 211 TYR A CG  1 
ATOM   1618  C  CD1 . TYR A 1 205 ? 114.701 93.497  94.827  1.00 81.59  ? 211 TYR A CD1 1 
ATOM   1619  C  CD2 . TYR A 1 205 ? 113.325 95.077  95.976  1.00 81.59  ? 211 TYR A CD2 1 
ATOM   1620  C  CE1 . TYR A 1 205 ? 113.617 92.630  94.711  1.00 81.59  ? 211 TYR A CE1 1 
ATOM   1621  C  CE2 . TYR A 1 205 ? 112.233 94.220  95.864  1.00 81.59  ? 211 TYR A CE2 1 
ATOM   1622  C  CZ  . TYR A 1 205 ? 112.387 93.003  95.238  1.00 81.59  ? 211 TYR A CZ  1 
ATOM   1623  O  OH  . TYR A 1 205 ? 111.315 92.156  95.177  1.00 81.59  ? 211 TYR A OH  1 
ATOM   1624  N  N   . ALA A 1 206 ? 118.053 96.761  97.502  1.00 68.44  ? 212 ALA A N   1 
ATOM   1625  C  CA  . ALA A 1 206 ? 119.138 97.703  97.698  1.00 68.44  ? 212 ALA A CA  1 
ATOM   1626  C  C   . ALA A 1 206 ? 120.494 97.002  97.842  1.00 68.44  ? 212 ALA A C   1 
ATOM   1627  O  O   . ALA A 1 206 ? 121.452 97.310  97.134  1.00 68.44  ? 212 ALA A O   1 
ATOM   1628  C  CB  . ALA A 1 206 ? 118.849 98.528  98.919  1.00 67.34  ? 212 ALA A CB  1 
ATOM   1629  N  N   . ARG A 1 207 ? 120.576 96.053  98.762  1.00 62.31  ? 213 ARG A N   1 
ATOM   1630  C  CA  . ARG A 1 207 ? 121.823 95.347  98.974  1.00 62.31  ? 213 ARG A CA  1 
ATOM   1631  C  C   . ARG A 1 207 ? 122.164 94.432  97.811  1.00 62.31  ? 213 ARG A C   1 
ATOM   1632  O  O   . ARG A 1 207 ? 123.324 94.329  97.418  1.00 62.31  ? 213 ARG A O   1 
ATOM   1633  C  CB  . ARG A 1 207 ? 121.733 94.542  100.253 1.00 57.09  ? 213 ARG A CB  1 
ATOM   1634  C  CG  . ARG A 1 207 ? 123.005 93.857  100.661 1.00 57.09  ? 213 ARG A CG  1 
ATOM   1635  C  CD  . ARG A 1 207 ? 123.110 93.979  102.163 1.00 57.09  ? 213 ARG A CD  1 
ATOM   1636  N  NE  . ARG A 1 207 ? 123.941 92.941  102.744 1.00 57.09  ? 213 ARG A NE  1 
ATOM   1637  C  CZ  . ARG A 1 207 ? 125.180 92.677  102.353 1.00 57.09  ? 213 ARG A CZ  1 
ATOM   1638  N  NH1 . ARG A 1 207 ? 125.734 93.386  101.365 1.00 57.09  ? 213 ARG A NH1 1 
ATOM   1639  N  NH2 . ARG A 1 207 ? 125.857 91.700  102.956 1.00 57.09  ? 213 ARG A NH2 1 
ATOM   1640  N  N   . LEU A 1 208 ? 121.152 93.755  97.276  1.00 72.07  ? 214 LEU A N   1 
ATOM   1641  C  CA  . LEU A 1 208 ? 121.341 92.853  96.151  1.00 72.07  ? 214 LEU A CA  1 
ATOM   1642  C  C   . LEU A 1 208 ? 121.967 93.625  94.997  1.00 72.07  ? 214 LEU A C   1 
ATOM   1643  O  O   . LEU A 1 208 ? 122.889 93.151  94.325  1.00 72.07  ? 214 LEU A O   1 
ATOM   1644  C  CB  . LEU A 1 208 ? 119.992 92.274  95.733  1.00 47.62  ? 214 LEU A CB  1 
ATOM   1645  C  CG  . LEU A 1 208 ? 119.451 91.159  96.626  1.00 47.62  ? 214 LEU A CG  1 
ATOM   1646  C  CD1 . LEU A 1 208 ? 117.971 90.898  96.355  1.00 47.62  ? 214 LEU A CD1 1 
ATOM   1647  C  CD2 . LEU A 1 208 ? 120.276 89.920  96.359  1.00 47.62  ? 214 LEU A CD2 1 
ATOM   1648  N  N   . ARG A 1 209 ? 121.459 94.830  94.780  1.00 59.35  ? 215 ARG A N   1 
ATOM   1649  C  CA  . ARG A 1 209 ? 121.966 95.695  93.726  1.00 59.35  ? 215 ARG A CA  1 
ATOM   1650  C  C   . ARG A 1 209 ? 123.446 95.988  93.936  1.00 59.35  ? 215 ARG A C   1 
ATOM   1651  O  O   . ARG A 1 209 ? 124.229 95.990  92.995  1.00 59.35  ? 215 ARG A O   1 
ATOM   1652  C  CB  . ARG A 1 209 ? 121.211 97.008  93.733  1.00 63.49  ? 215 ARG A CB  1 
ATOM   1653  C  CG  . ARG A 1 209 ? 120.717 97.431  92.393  1.00 63.49  ? 215 ARG A CG  1 
ATOM   1654  C  CD  . ARG A 1 209 ? 121.806 97.863  91.440  1.00 63.49  ? 215 ARG A CD  1 
ATOM   1655  N  NE  . ARG A 1 209 ? 121.199 98.737  90.440  1.00 63.49  ? 215 ARG A NE  1 
ATOM   1656  C  CZ  . ARG A 1 209 ? 121.836 99.312  89.430  1.00 63.49  ? 215 ARG A CZ  1 
ATOM   1657  N  NH1 . ARG A 1 209 ? 123.136 99.114  89.248  1.00 63.49  ? 215 ARG A NH1 1 
ATOM   1658  N  NH2 . ARG A 1 209 ? 121.167 100.111 88.612  1.00 63.49  ? 215 ARG A NH2 1 
ATOM   1659  N  N   . LYS A 1 210 ? 123.815 96.263  95.179  1.00 61.47  ? 216 LYS A N   1 
ATOM   1660  C  CA  . LYS A 1 210 ? 125.193 96.547  95.517  1.00 61.47  ? 216 LYS A CA  1 
ATOM   1661  C  C   . LYS A 1 210 ? 126.030 95.352  95.084  1.00 61.47  ? 216 LYS A C   1 
ATOM   1662  O  O   . LYS A 1 210 ? 126.963 95.494  94.306  1.00 61.47  ? 216 LYS A O   1 
ATOM   1663  C  CB  . LYS A 1 210 ? 125.305 96.787  97.027  1.00 133.28 ? 216 LYS A CB  1 
ATOM   1664  C  CG  . LYS A 1 210 ? 126.713 97.012  97.574  1.00 133.28 ? 216 LYS A CG  1 
ATOM   1665  C  CD  . LYS A 1 210 ? 127.258 95.745  98.237  1.00 133.28 ? 216 LYS A CD  1 
ATOM   1666  C  CE  . LYS A 1 210 ? 128.392 96.046  99.217  1.00 133.28 ? 216 LYS A CE  1 
ATOM   1667  N  NZ  . LYS A 1 210 ? 129.569 96.710  98.579  1.00 133.28 ? 216 LYS A NZ  1 
ATOM   1668  N  N   . ILE A 1 211 ? 125.671 94.170  95.569  1.00 54.50  ? 217 ILE A N   1 
ATOM   1669  C  CA  . ILE A 1 211 ? 126.400 92.963  95.238  1.00 54.50  ? 217 ILE A CA  1 
ATOM   1670  C  C   . ILE A 1 211 ? 126.483 92.767  93.730  1.00 54.50  ? 217 ILE A C   1 
ATOM   1671  O  O   . ILE A 1 211 ? 127.535 92.387  93.196  1.00 54.50  ? 217 ILE A O   1 
ATOM   1672  C  CB  . ILE A 1 211 ? 125.734 91.739  95.872  1.00 62.20  ? 217 ILE A CB  1 
ATOM   1673  C  CG1 . ILE A 1 211 ? 125.587 91.958  97.378  1.00 62.20  ? 217 ILE A CG1 1 
ATOM   1674  C  CG2 . ILE A 1 211 ? 126.572 90.490  95.606  1.00 62.20  ? 217 ILE A CG2 1 
ATOM   1675  C  CD1 . ILE A 1 211 ? 124.980 90.770  98.125  1.00 62.20  ? 217 ILE A CD1 1 
ATOM   1676  N  N   . ALA A 1 212 ? 125.380 93.023  93.036  1.00 59.53  ? 218 ALA A N   1 
ATOM   1677  C  CA  . ALA A 1 212 ? 125.368 92.858  91.590  1.00 59.53  ? 218 ALA A CA  1 
ATOM   1678  C  C   . ALA A 1 212 ? 126.405 93.756  90.917  1.00 59.53  ? 218 ALA A C   1 
ATOM   1679  O  O   . ALA A 1 212 ? 127.216 93.290  90.120  1.00 59.53  ? 218 ALA A O   1 
ATOM   1680  C  CB  . ALA A 1 212 ? 123.995 93.155  91.042  1.00 67.92  ? 218 ALA A CB  1 
ATOM   1681  N  N   . ASP A 1 213 ? 126.390 95.044  91.236  1.00 66.90  ? 219 ASP A N   1 
ATOM   1682  C  CA  . ASP A 1 213 ? 127.348 95.951  90.630  1.00 66.90  ? 219 ASP A CA  1 
ATOM   1683  C  C   . ASP A 1 213 ? 128.778 95.652  91.062  1.00 66.90  ? 219 ASP A C   1 
ATOM   1684  O  O   . ASP A 1 213 ? 129.713 95.881  90.302  1.00 66.90  ? 219 ASP A O   1 
ATOM   1685  C  CB  . ASP A 1 213 ? 126.996 97.397  90.954  1.00 78.35  ? 219 ASP A CB  1 
ATOM   1686  C  CG  . ASP A 1 213 ? 125.647 97.803  90.400  1.00 78.35  ? 219 ASP A CG  1 
ATOM   1687  O  OD1 . ASP A 1 213 ? 125.396 97.552  89.197  1.00 78.35  ? 219 ASP A OD1 1 
ATOM   1688  O  OD2 . ASP A 1 213 ? 124.841 98.380  91.161  1.00 78.35  ? 219 ASP A OD2 1 
ATOM   1689  N  N   . ASP A 1 214 ? 128.953 95.140  92.276  1.00 72.09  ? 220 ASP A N   1 
ATOM   1690  C  CA  . ASP A 1 214 ? 130.281 94.800  92.773  1.00 72.09  ? 220 ASP A CA  1 
ATOM   1691  C  C   . ASP A 1 214 ? 130.947 93.805  91.823  1.00 72.09  ? 220 ASP A C   1 
ATOM   1692  O  O   . ASP A 1 214 ? 132.134 93.914  91.523  1.00 72.09  ? 220 ASP A O   1 
ATOM   1693  C  CB  . ASP A 1 214 ? 130.176 94.194  94.176  1.00 151.13 ? 220 ASP A CB  1 
ATOM   1694  C  CG  . ASP A 1 214 ? 130.194 95.248  95.273  1.00 151.13 ? 220 ASP A CG  1 
ATOM   1695  O  OD1 . ASP A 1 214 ? 129.627 96.343  95.064  1.00 151.13 ? 220 ASP A OD1 1 
ATOM   1696  O  OD2 . ASP A 1 214 ? 130.767 94.975  96.351  1.00 151.13 ? 220 ASP A OD2 1 
ATOM   1697  N  N   . ASN A 1 215 ? 130.170 92.842  91.335  1.00 59.79  ? 221 ASN A N   1 
ATOM   1698  C  CA  . ASN A 1 215 ? 130.695 91.827  90.434  1.00 59.79  ? 221 ASN A CA  1 
ATOM   1699  C  C   . ASN A 1 215 ? 130.304 92.120  89.017  1.00 59.79  ? 221 ASN A C   1 
ATOM   1700  O  O   . ASN A 1 215 ? 130.445 91.281  88.137  1.00 59.79  ? 221 ASN A O   1 
ATOM   1701  C  CB  . ASN A 1 215 ? 130.173 90.471  90.866  1.00 66.73  ? 221 ASN A CB  1 
ATOM   1702  C  CG  . ASN A 1 215 ? 130.594 90.132  92.264  1.00 66.73  ? 221 ASN A CG  1 
ATOM   1703  O  OD1 . ASN A 1 215 ? 131.744 89.750  92.500  1.00 66.73  ? 221 ASN A OD1 1 
ATOM   1704  N  ND2 . ASN A 1 215 ? 129.681 90.298  93.212  1.00 66.73  ? 221 ASN A ND2 1 
ATOM   1705  N  N   . GLY A 1 216 ? 129.797 93.326  88.811  1.00 54.53  ? 222 GLY A N   1 
ATOM   1706  C  CA  . GLY A 1 216 ? 129.390 93.762  87.486  1.00 54.53  ? 222 GLY A CA  1 
ATOM   1707  C  C   . GLY A 1 216 ? 128.383 92.856  86.816  1.00 54.53  ? 222 GLY A C   1 
ATOM   1708  O  O   . GLY A 1 216 ? 128.530 92.508  85.649  1.00 54.53  ? 222 GLY A O   1 
ATOM   1709  N  N   . ALA A 1 217 ? 127.350 92.480  87.556  1.00 65.47  ? 223 ALA A N   1 
ATOM   1710  C  CA  . ALA A 1 217 ? 126.321 91.620  87.014  1.00 65.47  ? 223 ALA A CA  1 
ATOM   1711  C  C   . ALA A 1 217 ? 124.973 92.314  87.015  1.00 65.47  ? 223 ALA A C   1 
ATOM   1712  O  O   . ALA A 1 217 ? 124.783 93.355  87.639  1.00 65.47  ? 223 ALA A O   1 
ATOM   1713  C  CB  . ALA A 1 217 ? 126.248 90.345  87.810  1.00 46.85  ? 223 ALA A CB  1 
ATOM   1714  N  N   . TYR A 1 218 ? 124.040 91.720  86.291  1.00 55.43  ? 224 TYR A N   1 
ATOM   1715  C  CA  . TYR A 1 218 ? 122.692 92.245  86.187  1.00 55.43  ? 224 TYR A CA  1 
ATOM   1716  C  C   . TYR A 1 218 ? 121.869 91.748  87.351  1.00 55.43  ? 224 TYR A C   1 
ATOM   1717  O  O   . TYR A 1 218 ? 122.048 90.622  87.815  1.00 55.43  ? 224 TYR A O   1 
ATOM   1718  C  CB  . TYR A 1 218 ? 122.035 91.749  84.907  1.00 64.78  ? 224 TYR A CB  1 
ATOM   1719  C  CG  . TYR A 1 218 ? 122.463 92.453  83.652  1.00 64.78  ? 224 TYR A CG  1 
ATOM   1720  C  CD1 . TYR A 1 218 ? 122.193 93.804  83.470  1.00 64.78  ? 224 TYR A CD1 1 
ATOM   1721  C  CD2 . TYR A 1 218 ? 123.089 91.760  82.614  1.00 64.78  ? 224 TYR A CD2 1 
ATOM   1722  C  CE1 . TYR A 1 218 ? 122.526 94.458  82.278  1.00 64.78  ? 224 TYR A CE1 1 
ATOM   1723  C  CE2 . TYR A 1 218 ? 123.427 92.405  81.414  1.00 64.78  ? 224 TYR A CE2 1 
ATOM   1724  C  CZ  . TYR A 1 218 ? 123.136 93.758  81.257  1.00 64.78  ? 224 TYR A CZ  1 
ATOM   1725  O  OH  . TYR A 1 218 ? 123.421 94.414  80.080  1.00 64.78  ? 224 TYR A OH  1 
ATOM   1726  N  N   . LEU A 1 219 ? 120.970 92.593  87.826  1.00 58.68  ? 225 LEU A N   1 
ATOM   1727  C  CA  . LEU A 1 219 ? 120.085 92.195  88.901  1.00 58.68  ? 225 LEU A CA  1 
ATOM   1728  C  C   . LEU A 1 219 ? 118.711 92.084  88.264  1.00 58.68  ? 225 LEU A C   1 
ATOM   1729  O  O   . LEU A 1 219 ? 118.185 93.067  87.749  1.00 58.68  ? 225 LEU A O   1 
ATOM   1730  C  CB  . LEU A 1 219 ? 120.048 93.232  90.011  1.00 49.05  ? 225 LEU A CB  1 
ATOM   1731  C  CG  . LEU A 1 219 ? 119.124 92.832  91.161  1.00 49.05  ? 225 LEU A CG  1 
ATOM   1732  C  CD1 . LEU A 1 219 ? 119.600 91.550  91.807  1.00 49.05  ? 225 LEU A CD1 1 
ATOM   1733  C  CD2 . LEU A 1 219 ? 119.124 93.928  92.189  1.00 49.05  ? 225 LEU A CD2 1 
HETATM 1734  N  N   . MSE A 1 220 ? 118.147 90.881  88.277  1.00 66.36  ? 226 MSE A N   1 
HETATM 1735  C  CA  . MSE A 1 220 ? 116.839 90.639  87.689  1.00 66.36  ? 226 MSE A CA  1 
HETATM 1736  C  C   . MSE A 1 220 ? 115.872 90.222  88.776  1.00 66.36  ? 226 MSE A C   1 
HETATM 1737  O  O   . MSE A 1 220 ? 116.165 89.323  89.568  1.00 66.36  ? 226 MSE A O   1 
HETATM 1738  C  CB  . MSE A 1 220 ? 116.912 89.526  86.638  1.00 79.00  ? 226 MSE A CB  1 
HETATM 1739  C  CG  . MSE A 1 220 ? 115.556 89.106  86.096  1.00 79.00  ? 226 MSE A CG  1 
HETATM 1740  SE SE  . MSE A 1 220 ? 115.569 87.451  85.123  1.00 79.00  ? 226 MSE A SE  1 
HETATM 1741  C  CE  . MSE A 1 220 ? 114.902 86.294  86.507  1.00 79.00  ? 226 MSE A CE  1 
ATOM   1742  N  N   . ALA A 1 221 ? 114.717 90.874  88.809  1.00 57.98  ? 227 ALA A N   1 
ATOM   1743  C  CA  . ALA A 1 221 ? 113.715 90.546  89.802  1.00 57.98  ? 227 ALA A CA  1 
ATOM   1744  C  C   . ALA A 1 221 ? 112.605 89.763  89.135  1.00 57.98  ? 227 ALA A C   1 
ATOM   1745  O  O   . ALA A 1 221 ? 112.163 90.106  88.036  1.00 57.98  ? 227 ALA A O   1 
ATOM   1746  C  CB  . ALA A 1 221 ? 113.170 91.798  90.405  1.00 35.60  ? 227 ALA A CB  1 
ATOM   1747  N  N   . ASP A 1 222 ? 112.176 88.697  89.795  1.00 68.60  ? 228 ASP A N   1 
ATOM   1748  C  CA  . ASP A 1 222 ? 111.103 87.871  89.284  1.00 68.60  ? 228 ASP A CA  1 
ATOM   1749  C  C   . ASP A 1 222 ? 109.955 88.071  90.265  1.00 68.60  ? 228 ASP A C   1 
ATOM   1750  O  O   . ASP A 1 222 ? 109.741 87.249  91.158  1.00 68.60  ? 228 ASP A O   1 
ATOM   1751  C  CB  . ASP A 1 222 ? 111.527 86.412  89.273  1.00 69.17  ? 228 ASP A CB  1 
ATOM   1752  C  CG  . ASP A 1 222 ? 110.530 85.535  88.578  1.00 69.17  ? 228 ASP A CG  1 
ATOM   1753  O  OD1 . ASP A 1 222 ? 109.341 85.900  88.565  1.00 69.17  ? 228 ASP A OD1 1 
ATOM   1754  O  OD2 . ASP A 1 222 ? 110.923 84.473  88.053  1.00 69.17  ? 228 ASP A OD2 1 
HETATM 1755  N  N   . MSE A 1 223 ? 109.220 89.171  90.106  1.00 69.73  ? 229 MSE A N   1 
HETATM 1756  C  CA  . MSE A 1 223 ? 108.114 89.489  91.011  1.00 69.73  ? 229 MSE A CA  1 
HETATM 1757  C  C   . MSE A 1 223 ? 106.800 88.802  90.683  1.00 69.73  ? 229 MSE A C   1 
HETATM 1758  O  O   . MSE A 1 223 ? 105.741 89.399  90.814  1.00 69.73  ? 229 MSE A O   1 
HETATM 1759  C  CB  . MSE A 1 223 ? 107.884 90.993  91.034  1.00 92.34  ? 229 MSE A CB  1 
HETATM 1760  C  CG  . MSE A 1 223 ? 107.654 91.588  89.664  1.00 92.34  ? 229 MSE A CG  1 
HETATM 1761  SE SE  . MSE A 1 223 ? 106.716 93.260  89.784  1.00 92.34  ? 229 MSE A SE  1 
HETATM 1762  C  CE  . MSE A 1 223 ? 105.746 93.194  88.118  1.00 92.34  ? 229 MSE A CE  1 
ATOM   1763  N  N   . ALA A 1 224 ? 106.866 87.544  90.277  1.00 76.31  ? 230 ALA A N   1 
ATOM   1764  C  CA  . ALA A 1 224 ? 105.665 86.801  89.917  1.00 76.31  ? 230 ALA A CA  1 
ATOM   1765  C  C   . ALA A 1 224 ? 104.624 86.762  91.025  1.00 76.31  ? 230 ALA A C   1 
ATOM   1766  O  O   . ALA A 1 224 ? 103.454 87.068  90.808  1.00 76.31  ? 230 ALA A O   1 
ATOM   1767  C  CB  . ALA A 1 224 ? 106.032 85.385  89.521  1.00 61.97  ? 230 ALA A CB  1 
ATOM   1768  N  N   . HIS A 1 225 ? 105.055 86.379  92.214  1.00 69.97  ? 231 HIS A N   1 
ATOM   1769  C  CA  . HIS A 1 225 ? 104.146 86.273  93.339  1.00 69.97  ? 231 HIS A CA  1 
ATOM   1770  C  C   . HIS A 1 225 ? 103.650 87.585  93.921  1.00 69.97  ? 231 HIS A C   1 
ATOM   1771  O  O   . HIS A 1 225 ? 102.661 87.607  94.641  1.00 69.97  ? 231 HIS A O   1 
ATOM   1772  C  CB  . HIS A 1 225 ? 104.789 85.426  94.435  1.00 61.01  ? 231 HIS A CB  1 
ATOM   1773  C  CG  . HIS A 1 225 ? 104.472 83.975  94.311  1.00 61.01  ? 231 HIS A CG  1 
ATOM   1774  N  ND1 . HIS A 1 225 ? 104.691 83.101  93.302  1.00 61.01  ? 231 HIS A ND1 1 
ATOM   1775  C  CD2 . HIS A 1 225 ? 103.736 83.293  95.255  1.00 61.01  ? 231 HIS A CD2 1 
ATOM   1776  C  CE1 . HIS A 1 225 ? 104.075 81.922  93.644  1.00 61.01  ? 231 HIS A CE1 1 
ATOM   1777  N  NE2 . HIS A 1 225 ? 103.507 82.064  94.829  1.00 61.01  ? 231 HIS A NE2 1 
ATOM   1778  N  N   . ILE A 1 226 ? 104.314 88.685  93.604  1.00 76.15  ? 232 ILE A N   1 
ATOM   1779  C  CA  . ILE A 1 226 ? 103.896 89.958  94.158  1.00 76.15  ? 232 ILE A CA  1 
ATOM   1780  C  C   . ILE A 1 226 ? 103.626 91.020  93.120  1.00 76.15  ? 232 ILE A C   1 
ATOM   1781  O  O   . ILE A 1 226 ? 103.619 92.206  93.443  1.00 76.15  ? 232 ILE A O   1 
ATOM   1782  C  CB  . ILE A 1 226 ? 104.948 90.507  95.095  1.00 58.97  ? 232 ILE A CB  1 
ATOM   1783  C  CG1 . ILE A 1 226 ? 106.172 90.920  94.287  1.00 58.97  ? 232 ILE A CG1 1 
ATOM   1784  C  CG2 . ILE A 1 226 ? 105.295 89.457  96.158  1.00 58.97  ? 232 ILE A CG2 1 
ATOM   1785  C  CD1 . ILE A 1 226 ? 107.269 91.517  95.127  1.00 58.97  ? 232 ILE A CD1 1 
ATOM   1786  N  N   . SER A 1 227 ? 103.416 90.604  91.876  1.00 84.51  ? 233 SER A N   1 
ATOM   1787  C  CA  . SER A 1 227 ? 103.151 91.550  90.804  1.00 84.51  ? 233 SER A CA  1 
ATOM   1788  C  C   . SER A 1 227 ? 101.994 92.466  91.191  1.00 84.51  ? 233 SER A C   1 
ATOM   1789  O  O   . SER A 1 227 ? 102.058 93.679  90.987  1.00 84.51  ? 233 SER A O   1 
ATOM   1790  C  CB  . SER A 1 227 ? 102.824 90.794  89.520  1.00 96.10  ? 233 SER A CB  1 
ATOM   1791  O  OG  . SER A 1 227 ? 101.882 89.766  89.774  1.00 96.10  ? 233 SER A OG  1 
ATOM   1792  N  N   . GLY A 1 228 ? 100.948 91.876  91.769  1.00 68.70  ? 234 GLY A N   1 
ATOM   1793  C  CA  . GLY A 1 228 ? 99.783  92.643  92.177  1.00 68.70  ? 234 GLY A CA  1 
ATOM   1794  C  C   . GLY A 1 228 ? 100.023 93.544  93.372  1.00 68.70  ? 234 GLY A C   1 
ATOM   1795  O  O   . GLY A 1 228 ? 99.665  94.720  93.356  1.00 68.70  ? 234 GLY A O   1 
ATOM   1796  N  N   . LEU A 1 229 ? 100.623 92.992  94.416  1.00 75.61  ? 235 LEU A N   1 
ATOM   1797  C  CA  . LEU A 1 229 ? 100.902 93.769  95.608  1.00 75.61  ? 235 LEU A CA  1 
ATOM   1798  C  C   . LEU A 1 229 ? 101.754 94.967  95.242  1.00 75.61  ? 235 LEU A C   1 
ATOM   1799  O  O   . LEU A 1 229 ? 101.593 96.044  95.799  1.00 75.61  ? 235 LEU A O   1 
ATOM   1800  C  CB  . LEU A 1 229 ? 101.648 92.923  96.632  1.00 62.97  ? 235 LEU A CB  1 
ATOM   1801  C  CG  . LEU A 1 229 ? 101.030 91.568  96.956  1.00 62.97  ? 235 LEU A CG  1 
ATOM   1802  C  CD1 . LEU A 1 229 ? 101.844 90.908  98.051  1.00 62.97  ? 235 LEU A CD1 1 
ATOM   1803  C  CD2 . LEU A 1 229 ? 99.588  91.738  97.398  1.00 62.97  ? 235 LEU A CD2 1 
ATOM   1804  N  N   . VAL A 1 230 ? 102.664 94.779  94.300  1.00 55.31  ? 236 VAL A N   1 
ATOM   1805  C  CA  . VAL A 1 230 ? 103.540 95.857  93.895  1.00 55.31  ? 236 VAL A CA  1 
ATOM   1806  C  C   . VAL A 1 230 ? 102.768 96.909  93.098  1.00 55.31  ? 236 VAL A C   1 
ATOM   1807  O  O   . VAL A 1 230 ? 102.853 98.101  93.382  1.00 55.31  ? 236 VAL A O   1 
ATOM   1808  C  CB  . VAL A 1 230 ? 104.742 95.310  93.056  1.00 64.25  ? 236 VAL A CB  1 
ATOM   1809  C  CG1 . VAL A 1 230 ? 105.632 96.452  92.563  1.00 64.25  ? 236 VAL A CG1 1 
ATOM   1810  C  CG2 . VAL A 1 230 ? 105.568 94.350  93.901  1.00 64.25  ? 236 VAL A CG2 1 
ATOM   1811  N  N   . ALA A 1 231 ? 102.010 96.483  92.098  1.00 88.77  ? 237 ALA A N   1 
ATOM   1812  C  CA  . ALA A 1 231 ? 101.264 97.445  91.299  1.00 88.77  ? 237 ALA A CA  1 
ATOM   1813  C  C   . ALA A 1 231 ? 100.344 98.263  92.183  1.00 88.77  ? 237 ALA A C   1 
ATOM   1814  O  O   . ALA A 1 231 ? 100.142 99.449  91.948  1.00 88.77  ? 237 ALA A O   1 
ATOM   1815  C  CB  . ALA A 1 231 ? 100.459 96.740  90.246  1.00 51.82  ? 237 ALA A CB  1 
ATOM   1816  N  N   . ALA A 1 232 ? 99.798  97.620  93.207  1.00 80.16  ? 238 ALA A N   1 
ATOM   1817  C  CA  . ALA A 1 232 ? 98.881  98.275  94.130  1.00 80.16  ? 238 ALA A CA  1 
ATOM   1818  C  C   . ALA A 1 232 ? 99.578  99.206  95.122  1.00 80.16  ? 238 ALA A C   1 
ATOM   1819  O  O   . ALA A 1 232 ? 98.924  99.995  95.808  1.00 80.16  ? 238 ALA A O   1 
ATOM   1820  C  CB  . ALA A 1 232 ? 98.076  97.223  94.879  1.00 135.60 ? 238 ALA A CB  1 
ATOM   1821  N  N   . GLY A 1 233 ? 100.903 99.111  95.201  1.00 72.74  ? 239 GLY A N   1 
ATOM   1822  C  CA  . GLY A 1 233 ? 101.649 99.958  96.117  1.00 72.74  ? 239 GLY A CA  1 
ATOM   1823  C  C   . GLY A 1 233 ? 101.722 99.476  97.560  1.00 72.74  ? 239 GLY A C   1 
ATOM   1824  O  O   . GLY A 1 233 ? 102.394 100.104 98.374  1.00 72.74  ? 239 GLY A O   1 
ATOM   1825  N  N   . VAL A 1 234 ? 101.053 98.371  97.891  1.00 76.48  ? 240 VAL A N   1 
ATOM   1826  C  CA  . VAL A 1 234 ? 101.080 97.857  99.264  1.00 76.48  ? 240 VAL A CA  1 
ATOM   1827  C  C   . VAL A 1 234 ? 102.435 97.313  99.727  1.00 76.48  ? 240 VAL A C   1 
ATOM   1828  O  O   . VAL A 1 234 ? 102.640 97.153  100.929 1.00 76.48  ? 240 VAL A O   1 
ATOM   1829  C  CB  . VAL A 1 234 ? 100.024 96.750  99.504  1.00 108.72 ? 240 VAL A CB  1 
ATOM   1830  C  CG1 . VAL A 1 234 ? 98.672  97.214  99.010  1.00 108.72 ? 240 VAL A CG1 1 
ATOM   1831  C  CG2 . VAL A 1 234 ? 100.448 95.457  98.829  1.00 108.72 ? 240 VAL A CG2 1 
ATOM   1832  N  N   . VAL A 1 235 ? 103.343 97.010  98.793  1.00 86.41  ? 241 VAL A N   1 
ATOM   1833  C  CA  . VAL A 1 235 ? 104.686 96.523  99.149  1.00 86.41  ? 241 VAL A CA  1 
ATOM   1834  C  C   . VAL A 1 235 ? 105.763 97.218  98.314  1.00 86.41  ? 241 VAL A C   1 
ATOM   1835  O  O   . VAL A 1 235 ? 105.479 97.786  97.261  1.00 86.41  ? 241 VAL A O   1 
ATOM   1836  C  CB  . VAL A 1 235 ? 104.846 95.002  98.962  1.00 54.36  ? 241 VAL A CB  1 
ATOM   1837  C  CG1 . VAL A 1 235 ? 103.792 94.264  99.758  1.00 54.36  ? 241 VAL A CG1 1 
ATOM   1838  C  CG2 . VAL A 1 235 ? 104.780 94.651  97.494  1.00 54.36  ? 241 VAL A CG2 1 
ATOM   1839  N  N   . PRO A 1 236 ? 107.018 97.173  98.776  1.00 78.35  ? 242 PRO A N   1 
ATOM   1840  C  CA  . PRO A 1 236 ? 108.176 97.787  98.116  1.00 78.35  ? 242 PRO A CA  1 
ATOM   1841  C  C   . PRO A 1 236 ? 108.389 97.299  96.690  1.00 78.35  ? 242 PRO A C   1 
ATOM   1842  O  O   . PRO A 1 236 ? 108.419 96.095  96.440  1.00 78.35  ? 242 PRO A O   1 
ATOM   1843  C  CB  . PRO A 1 236 ? 109.342 97.393  99.020  1.00 50.30  ? 242 PRO A CB  1 
ATOM   1844  C  CG  . PRO A 1 236 ? 108.703 97.206  100.349 1.00 50.30  ? 242 PRO A CG  1 
ATOM   1845  C  CD  . PRO A 1 236 ? 107.429 96.489  100.012 1.00 50.30  ? 242 PRO A CD  1 
ATOM   1846  N  N   . SER A 1 237 ? 108.566 98.240  95.765  1.00 80.53  ? 243 SER A N   1 
ATOM   1847  C  CA  . SER A 1 237 ? 108.773 97.911  94.357  1.00 80.53  ? 243 SER A CA  1 
ATOM   1848  C  C   . SER A 1 237 ? 110.220 97.605  93.991  1.00 80.53  ? 243 SER A C   1 
ATOM   1849  O  O   . SER A 1 237 ? 111.138 98.334  94.360  1.00 80.53  ? 243 SER A O   1 
ATOM   1850  C  CB  . SER A 1 237 ? 108.269 99.052  93.471  1.00 74.07  ? 243 SER A CB  1 
ATOM   1851  O  OG  . SER A 1 237 ? 108.679 98.888  92.123  1.00 74.07  ? 243 SER A OG  1 
ATOM   1852  N  N   . PRO A 1 238 ? 110.438 96.512  93.245  1.00 99.37  ? 244 PRO A N   1 
ATOM   1853  C  CA  . PRO A 1 238 ? 111.787 96.132  92.837  1.00 99.37  ? 244 PRO A CA  1 
ATOM   1854  C  C   . PRO A 1 238 ? 112.320 97.021  91.720  1.00 99.37  ? 244 PRO A C   1 
ATOM   1855  O  O   . PRO A 1 238 ? 113.516 97.029  91.455  1.00 99.37  ? 244 PRO A O   1 
ATOM   1856  C  CB  . PRO A 1 238 ? 111.609 94.692  92.398  1.00 78.68  ? 244 PRO A CB  1 
ATOM   1857  C  CG  . PRO A 1 238 ? 110.245 94.716  91.799  1.00 78.68  ? 244 PRO A CG  1 
ATOM   1858  C  CD  . PRO A 1 238 ? 109.464 95.489  92.825  1.00 78.68  ? 244 PRO A CD  1 
ATOM   1859  N  N   . PHE A 1 239 ? 111.435 97.776  91.076  1.00 70.84  ? 245 PHE A N   1 
ATOM   1860  C  CA  . PHE A 1 239 ? 111.833 98.659  89.982  1.00 70.84  ? 245 PHE A CA  1 
ATOM   1861  C  C   . PHE A 1 239 ? 112.815 99.770  90.375  1.00 70.84  ? 245 PHE A C   1 
ATOM   1862  O  O   . PHE A 1 239 ? 113.354 100.472 89.510  1.00 70.84  ? 245 PHE A O   1 
ATOM   1863  C  CB  . PHE A 1 239 ? 110.593 99.267  89.341  1.00 68.06  ? 245 PHE A CB  1 
ATOM   1864  C  CG  . PHE A 1 239 ? 109.811 98.303  88.508  1.00 68.06  ? 245 PHE A CG  1 
ATOM   1865  C  CD1 . PHE A 1 239 ? 110.145 98.089  87.174  1.00 68.06  ? 245 PHE A CD1 1 
ATOM   1866  C  CD2 . PHE A 1 239 ? 108.743 97.595  89.055  1.00 68.06  ? 245 PHE A CD2 1 
ATOM   1867  C  CE1 . PHE A 1 239 ? 109.425 97.179  86.387  1.00 68.06  ? 245 PHE A CE1 1 
ATOM   1868  C  CE2 . PHE A 1 239 ? 108.012 96.682  88.285  1.00 68.06  ? 245 PHE A CE2 1 
ATOM   1869  C  CZ  . PHE A 1 239 ? 108.358 96.475  86.944  1.00 68.06  ? 245 PHE A CZ  1 
ATOM   1870  N  N   . GLU A 1 240 ? 113.061 99.927  91.672  1.00 94.54  ? 246 GLU A N   1 
ATOM   1871  C  CA  . GLU A 1 240 ? 113.994 100.948 92.131  1.00 94.54  ? 246 GLU A CA  1 
ATOM   1872  C  C   . GLU A 1 240 ? 115.442 100.513 92.039  1.00 94.54  ? 246 GLU A C   1 
ATOM   1873  O  O   . GLU A 1 240 ? 116.319 101.350 91.917  1.00 94.54  ? 246 GLU A O   1 
ATOM   1874  C  CB  . GLU A 1 240 ? 113.704 101.343 93.571  1.00 151.13 ? 246 GLU A CB  1 
ATOM   1875  C  CG  . GLU A 1 240 ? 112.454 102.162 93.740  1.00 151.13 ? 246 GLU A CG  1 
ATOM   1876  C  CD  . GLU A 1 240 ? 112.314 102.698 95.148  1.00 151.13 ? 246 GLU A CD  1 
ATOM   1877  O  OE1 . GLU A 1 240 ? 111.288 103.356 95.435  1.00 151.13 ? 246 GLU A OE1 1 
ATOM   1878  O  OE2 . GLU A 1 240 ? 113.231 102.462 95.965  1.00 151.13 ? 246 GLU A OE2 1 
ATOM   1879  N  N   . HIS A 1 241 ? 115.706 99.212  92.096  1.00 70.24  ? 247 HIS A N   1 
ATOM   1880  C  CA  . HIS A 1 241 ? 117.085 98.742  92.033  1.00 70.24  ? 247 HIS A CA  1 
ATOM   1881  C  C   . HIS A 1 241 ? 117.439 97.729  90.944  1.00 70.24  ? 247 HIS A C   1 
ATOM   1882  O  O   . HIS A 1 241 ? 118.608 97.566  90.609  1.00 70.24  ? 247 HIS A O   1 
ATOM   1883  C  CB  . HIS A 1 241 ? 117.494 98.161  93.380  1.00 84.43  ? 247 HIS A CB  1 
ATOM   1884  C  CG  . HIS A 1 241 ? 117.376 99.128  94.510  1.00 84.43  ? 247 HIS A CG  1 
ATOM   1885  N  ND1 . HIS A 1 241 ? 116.161 99.542  95.008  1.00 84.43  ? 247 HIS A ND1 1 
ATOM   1886  C  CD2 . HIS A 1 241 ? 118.320 99.763  95.241  1.00 84.43  ? 247 HIS A CD2 1 
ATOM   1887  C  CE1 . HIS A 1 241 ? 116.361 100.387 96.003  1.00 84.43  ? 247 HIS A CE1 1 
ATOM   1888  N  NE2 . HIS A 1 241 ? 117.662 100.537 96.164  1.00 84.43  ? 247 HIS A NE2 1 
ATOM   1889  N  N   . CYS A 1 242 ? 116.451 97.057  90.374  1.00 61.69  ? 248 CYS A N   1 
ATOM   1890  C  CA  . CYS A 1 242 ? 116.737 96.051  89.369  1.00 61.69  ? 248 CYS A CA  1 
ATOM   1891  C  C   . CYS A 1 242 ? 116.849 96.598  87.963  1.00 61.69  ? 248 CYS A C   1 
ATOM   1892  O  O   . CYS A 1 242 ? 116.244 97.627  87.640  1.00 61.69  ? 248 CYS A O   1 
ATOM   1893  C  CB  . CYS A 1 242 ? 115.667 94.976  89.435  1.00 73.10  ? 248 CYS A CB  1 
ATOM   1894  S  SG  . CYS A 1 242 ? 115.503 94.277  91.098  1.00 73.10  ? 248 CYS A SG  1 
ATOM   1895  N  N   . HIS A 1 243 ? 117.642 95.912  87.138  1.00 55.20  ? 249 HIS A N   1 
ATOM   1896  C  CA  . HIS A 1 243 ? 117.851 96.294  85.745  1.00 55.20  ? 249 HIS A CA  1 
ATOM   1897  C  C   . HIS A 1 243 ? 116.737 95.679  84.903  1.00 55.20  ? 249 HIS A C   1 
ATOM   1898  O  O   . HIS A 1 243 ? 116.329 96.222  83.868  1.00 55.20  ? 249 HIS A O   1 
ATOM   1899  C  CB  . HIS A 1 243 ? 119.173 95.746  85.229  1.00 78.39  ? 249 HIS A CB  1 
ATOM   1900  C  CG  . HIS A 1 243 ? 120.375 96.260  85.946  1.00 78.39  ? 249 HIS A CG  1 
ATOM   1901  N  ND1 . HIS A 1 243 ? 121.156 95.460  86.751  1.00 78.39  ? 249 HIS A ND1 1 
ATOM   1902  C  CD2 . HIS A 1 243 ? 120.973 97.473  85.922  1.00 78.39  ? 249 HIS A CD2 1 
ATOM   1903  C  CE1 . HIS A 1 243 ? 122.188 96.158  87.189  1.00 78.39  ? 249 HIS A CE1 1 
ATOM   1904  N  NE2 . HIS A 1 243 ? 122.102 97.382  86.700  1.00 78.39  ? 249 HIS A NE2 1 
ATOM   1905  N  N   . VAL A 1 244 ? 116.265 94.523  85.352  1.00 63.96  ? 250 VAL A N   1 
ATOM   1906  C  CA  . VAL A 1 244 ? 115.227 93.807  84.652  1.00 63.96  ? 250 VAL A CA  1 
ATOM   1907  C  C   . VAL A 1 244 ? 114.245 93.225  85.652  1.00 63.96  ? 250 VAL A C   1 
ATOM   1908  O  O   . VAL A 1 244 ? 114.631 92.808  86.745  1.00 63.96  ? 250 VAL A O   1 
ATOM   1909  C  CB  . VAL A 1 244 ? 115.855 92.674  83.793  1.00 45.47  ? 250 VAL A CB  1 
ATOM   1910  C  CG1 . VAL A 1 244 ? 114.756 91.753  83.225  1.00 45.47  ? 250 VAL A CG1 1 
ATOM   1911  C  CG2 . VAL A 1 244 ? 116.678 93.292  82.654  1.00 45.47  ? 250 VAL A CG2 1 
ATOM   1912  N  N   . VAL A 1 245 ? 112.971 93.217  85.280  1.00 60.39  ? 251 VAL A N   1 
ATOM   1913  C  CA  . VAL A 1 245 ? 111.935 92.651  86.135  1.00 60.39  ? 251 VAL A CA  1 
ATOM   1914  C  C   . VAL A 1 245 ? 110.996 91.805  85.284  1.00 60.39  ? 251 VAL A C   1 
ATOM   1915  O  O   . VAL A 1 245 ? 110.390 92.310  84.353  1.00 60.39  ? 251 VAL A O   1 
ATOM   1916  C  CB  . VAL A 1 245 ? 111.100 93.750  86.833  1.00 75.47  ? 251 VAL A CB  1 
ATOM   1917  C  CG1 . VAL A 1 245 ? 109.962 93.118  87.606  1.00 75.47  ? 251 VAL A CG1 1 
ATOM   1918  C  CG2 . VAL A 1 245 ? 111.970 94.554  87.758  1.00 75.47  ? 251 VAL A CG2 1 
ATOM   1919  N  N   . THR A 1 246 ? 110.893 90.518  85.598  1.00 50.43  ? 252 THR A N   1 
ATOM   1920  C  CA  . THR A 1 246 ? 110.003 89.627  84.861  1.00 50.43  ? 252 THR A CA  1 
ATOM   1921  C  C   . THR A 1 246 ? 108.829 89.285  85.773  1.00 50.43  ? 252 THR A C   1 
ATOM   1922  O  O   . THR A 1 246 ? 108.918 89.448  86.997  1.00 50.43  ? 252 THR A O   1 
ATOM   1923  C  CB  . THR A 1 246 ? 110.689 88.312  84.476  1.00 44.27  ? 252 THR A CB  1 
ATOM   1924  O  OG1 . THR A 1 246 ? 111.087 87.634  85.664  1.00 44.27  ? 252 THR A OG1 1 
ATOM   1925  C  CG2 . THR A 1 246 ? 111.899 88.553  83.635  1.00 44.27  ? 252 THR A CG2 1 
ATOM   1926  N  N   . THR A 1 247 ? 107.734 88.801  85.184  1.00 70.19  ? 253 THR A N   1 
ATOM   1927  C  CA  . THR A 1 247 ? 106.554 88.455  85.968  1.00 70.19  ? 253 THR A CA  1 
ATOM   1928  C  C   . THR A 1 247 ? 105.480 87.702  85.211  1.00 70.19  ? 253 THR A C   1 
ATOM   1929  O  O   . THR A 1 247 ? 105.424 87.735  83.983  1.00 70.19  ? 253 THR A O   1 
ATOM   1930  C  CB  . THR A 1 247 ? 105.873 89.706  86.522  1.00 78.84  ? 253 THR A CB  1 
ATOM   1931  O  OG1 . THR A 1 247 ? 104.764 89.317  87.339  1.00 78.84  ? 253 THR A OG1 1 
ATOM   1932  C  CG2 . THR A 1 247 ? 105.360 90.575  85.383  1.00 78.84  ? 253 THR A CG2 1 
ATOM   1933  N  N   . THR A 1 248 ? 104.627 87.024  85.972  1.00 67.75  ? 254 THR A N   1 
ATOM   1934  C  CA  . THR A 1 248 ? 103.492 86.299  85.421  1.00 67.75  ? 254 THR A CA  1 
ATOM   1935  C  C   . THR A 1 248 ? 102.366 87.298  85.585  1.00 67.75  ? 254 THR A C   1 
ATOM   1936  O  O   . THR A 1 248 ? 102.458 88.202  86.411  1.00 67.75  ? 254 THR A O   1 
ATOM   1937  C  CB  . THR A 1 248 ? 103.141 85.064  86.246  1.00 58.82  ? 254 THR A CB  1 
ATOM   1938  O  OG1 . THR A 1 248 ? 103.121 85.415  87.632  1.00 58.82  ? 254 THR A OG1 1 
ATOM   1939  C  CG2 . THR A 1 248 ? 104.145 83.969  86.021  1.00 58.82  ? 254 THR A CG2 1 
ATOM   1940  N  N   . THR A 1 249 ? 101.302 87.157  84.814  1.00 73.28  ? 255 THR A N   1 
ATOM   1941  C  CA  . THR A 1 249 ? 100.217 88.104  84.948  1.00 73.28  ? 255 THR A CA  1 
ATOM   1942  C  C   . THR A 1 249 ? 99.044  87.524  85.718  1.00 73.28  ? 255 THR A C   1 
ATOM   1943  O  O   . THR A 1 249 ? 98.034  88.202  85.933  1.00 73.28  ? 255 THR A O   1 
ATOM   1944  C  CB  . THR A 1 249 ? 99.768  88.582  83.610  1.00 58.27  ? 255 THR A CB  1 
ATOM   1945  O  OG1 . THR A 1 249 ? 99.430  87.452  82.810  1.00 58.27  ? 255 THR A OG1 1 
ATOM   1946  C  CG2 . THR A 1 249 ? 100.886 89.343  82.949  1.00 58.27  ? 255 THR A CG2 1 
ATOM   1947  N  N   . HIS A 1 250 ? 99.161  86.261  86.116  1.00 74.03  ? 256 HIS A N   1 
ATOM   1948  C  CA  . HIS A 1 250 ? 98.115  85.666  86.933  1.00 74.03  ? 256 HIS A CA  1 
ATOM   1949  C  C   . HIS A 1 250 ? 98.581  85.831  88.379  1.00 74.03  ? 256 HIS A C   1 
ATOM   1950  O  O   . HIS A 1 250 ? 99.453  86.671  88.648  1.00 74.03  ? 256 HIS A O   1 
ATOM   1951  C  CB  . HIS A 1 250 ? 97.851  84.192  86.580  1.00 63.67  ? 256 HIS A CB  1 
ATOM   1952  C  CG  . HIS A 1 250 ? 99.072  83.403  86.224  1.00 63.67  ? 256 HIS A CG  1 
ATOM   1953  N  ND1 . HIS A 1 250 ? 99.889  83.728  85.162  1.00 63.67  ? 256 HIS A ND1 1 
ATOM   1954  C  CD2 . HIS A 1 250 ? 99.572  82.258  86.745  1.00 63.67  ? 256 HIS A CD2 1 
ATOM   1955  C  CE1 . HIS A 1 250 ? 100.837 82.816  85.042  1.00 63.67  ? 256 HIS A CE1 1 
ATOM   1956  N  NE2 . HIS A 1 250 ? 100.667 81.914  85.991  1.00 63.67  ? 256 HIS A NE2 1 
ATOM   1957  N  N   . LYS A 1 251 ? 98.009  85.075  89.312  1.00 74.49  ? 257 LYS A N   1 
ATOM   1958  C  CA  . LYS A 1 251 ? 98.388  85.210  90.727  1.00 74.49  ? 257 LYS A CA  1 
ATOM   1959  C  C   . LYS A 1 251 ? 97.876  86.526  91.374  1.00 74.49  ? 257 LYS A C   1 
ATOM   1960  O  O   . LYS A 1 251 ? 96.702  86.885  91.239  1.00 74.49  ? 257 LYS A O   1 
ATOM   1961  C  CB  . LYS A 1 251 ? 99.911  85.126  90.886  1.00 52.14  ? 257 LYS A CB  1 
ATOM   1962  C  CG  . LYS A 1 251 ? 100.503 83.808  90.445  1.00 52.14  ? 257 LYS A CG  1 
ATOM   1963  C  CD  . LYS A 1 251 ? 102.022 83.811  90.581  1.00 52.14  ? 257 LYS A CD  1 
ATOM   1964  C  CE  . LYS A 1 251 ? 102.652 82.673  89.778  1.00 52.14  ? 257 LYS A CE  1 
ATOM   1965  N  NZ  . LYS A 1 251 ? 104.112 82.645  89.949  1.00 52.14  ? 257 LYS A NZ  1 
ATOM   1966  N  N   . THR A 1 252 ? 98.748  87.249  92.075  1.00 81.31  ? 258 THR A N   1 
ATOM   1967  C  CA  . THR A 1 252 ? 98.324  88.491  92.724  1.00 81.31  ? 258 THR A CA  1 
ATOM   1968  C  C   . THR A 1 252 ? 97.905  89.569  91.750  1.00 81.31  ? 258 THR A C   1 
ATOM   1969  O  O   . THR A 1 252 ? 97.450  90.633  92.173  1.00 81.31  ? 258 THR A O   1 
ATOM   1970  C  CB  . THR A 1 252 ? 99.426  89.114  93.635  1.00 57.44  ? 258 THR A CB  1 
ATOM   1971  O  OG1 . THR A 1 252 ? 100.607 89.404  92.874  1.00 57.44  ? 258 THR A OG1 1 
ATOM   1972  C  CG2 . THR A 1 252 ? 99.774  88.175  94.764  1.00 57.44  ? 258 THR A CG2 1 
ATOM   1973  N  N   . LEU A 1 253 ? 98.051  89.309  90.452  1.00 58.11  ? 259 LEU A N   1 
ATOM   1974  C  CA  . LEU A 1 253 ? 97.684  90.325  89.474  1.00 58.11  ? 259 LEU A CA  1 
ATOM   1975  C  C   . LEU A 1 253 ? 96.316  90.047  88.891  1.00 58.11  ? 259 LEU A C   1 
ATOM   1976  O  O   . LEU A 1 253 ? 95.743  90.885  88.207  1.00 58.11  ? 259 LEU A O   1 
ATOM   1977  C  CB  . LEU A 1 253 ? 98.737  90.423  88.371  1.00 70.08  ? 259 LEU A CB  1 
ATOM   1978  C  CG  . LEU A 1 253 ? 98.733  91.730  87.574  1.00 70.08  ? 259 LEU A CG  1 
ATOM   1979  C  CD1 . LEU A 1 253 ? 98.546  92.895  88.514  1.00 70.08  ? 259 LEU A CD1 1 
ATOM   1980  C  CD2 . LEU A 1 253 ? 100.047 91.871  86.798  1.00 70.08  ? 259 LEU A CD2 1 
ATOM   1981  N  N   . ARG A 1 254 ? 95.807  88.859  89.176  1.00 70.29  ? 260 ARG A N   1 
ATOM   1982  C  CA  . ARG A 1 254 ? 94.486  88.439  88.743  1.00 70.29  ? 260 ARG A CA  1 
ATOM   1983  C  C   . ARG A 1 254 ? 94.147  88.546  87.247  1.00 70.29  ? 260 ARG A C   1 
ATOM   1984  O  O   . ARG A 1 254 ? 93.015  88.894  86.885  1.00 70.29  ? 260 ARG A O   1 
ATOM   1985  C  CB  . ARG A 1 254 ? 93.449  89.197  89.571  1.00 64.38  ? 260 ARG A CB  1 
ATOM   1986  C  CG  . ARG A 1 254 ? 92.318  88.320  90.088  1.00 64.38  ? 260 ARG A CG  1 
ATOM   1987  C  CD  . ARG A 1 254 ? 91.647  88.981  91.252  1.00 64.38  ? 260 ARG A CD  1 
ATOM   1988  N  NE  . ARG A 1 254 ? 91.432  90.380  90.926  1.00 64.38  ? 260 ARG A NE  1 
ATOM   1989  C  CZ  . ARG A 1 254 ? 90.864  91.263  91.738  1.00 64.38  ? 260 ARG A CZ  1 
ATOM   1990  N  NH1 . ARG A 1 254 ? 90.441  90.892  92.946  1.00 64.38  ? 260 ARG A NH1 1 
ATOM   1991  N  NH2 . ARG A 1 254 ? 90.732  92.523  91.338  1.00 64.38  ? 260 ARG A NH2 1 
ATOM   1992  N  N   . GLY A 1 255 ? 95.114  88.239  86.383  1.00 74.35  ? 261 GLY A N   1 
ATOM   1993  C  CA  . GLY A 1 255 ? 94.866  88.292  84.952  1.00 74.35  ? 261 GLY A CA  1 
ATOM   1994  C  C   . GLY A 1 255 ? 94.888  86.886  84.386  1.00 74.35  ? 261 GLY A C   1 
ATOM   1995  O  O   . GLY A 1 255 ? 94.773  85.917  85.131  1.00 74.35  ? 261 GLY A O   1 
ATOM   1996  N  N   . CYS A 1 256 ? 95.022  86.755  83.075  1.00 56.44  ? 262 CYS A N   1 
ATOM   1997  C  CA  . CYS A 1 256 ? 95.085  85.429  82.476  1.00 56.44  ? 262 CYS A CA  1 
ATOM   1998  C  C   . CYS A 1 256 ? 96.554  84.993  82.438  1.00 56.44  ? 262 CYS A C   1 
ATOM   1999  O  O   . CYS A 1 256 ? 97.446  85.805  82.647  1.00 56.44  ? 262 CYS A O   1 
ATOM   2000  C  CB  . CYS A 1 256 ? 94.509  85.472  81.071  1.00 71.80  ? 262 CYS A CB  1 
ATOM   2001  S  SG  . CYS A 1 256 ? 95.217  86.792  80.103  1.00 71.80  ? 262 CYS A SG  1 
ATOM   2002  N  N   . ARG A 1 257 ? 96.807  83.717  82.175  1.00 65.94  ? 263 ARG A N   1 
ATOM   2003  C  CA  . ARG A 1 257 ? 98.179  83.213  82.125  1.00 65.94  ? 263 ARG A CA  1 
ATOM   2004  C  C   . ARG A 1 257 ? 99.076  83.794  81.031  1.00 65.94  ? 263 ARG A C   1 
ATOM   2005  O  O   . ARG A 1 257 ? 98.805  83.665  79.835  1.00 65.94  ? 263 ARG A O   1 
ATOM   2006  C  CB  . ARG A 1 257 ? 98.156  81.692  82.029  1.00 74.99  ? 263 ARG A CB  1 
ATOM   2007  C  CG  . ARG A 1 257 ? 97.932  81.071  83.364  1.00 74.99  ? 263 ARG A CG  1 
ATOM   2008  C  CD  . ARG A 1 257 ? 97.125  79.819  83.285  1.00 74.99  ? 263 ARG A CD  1 
ATOM   2009  N  NE  . ARG A 1 257 ? 96.887  79.312  84.630  1.00 74.99  ? 263 ARG A NE  1 
ATOM   2010  C  CZ  . ARG A 1 257 ? 97.842  78.839  85.419  1.00 74.99  ? 263 ARG A CZ  1 
ATOM   2011  N  NH1 . ARG A 1 257 ? 99.099  78.799  84.991  1.00 74.99  ? 263 ARG A NH1 1 
ATOM   2012  N  NH2 . ARG A 1 257 ? 97.543  78.425  86.641  1.00 74.99  ? 263 ARG A NH2 1 
ATOM   2013  N  N   . ALA A 1 258 ? 100.164 84.424  81.458  1.00 59.78  ? 264 ALA A N   1 
ATOM   2014  C  CA  . ALA A 1 258 ? 101.109 85.034  80.534  1.00 59.78  ? 264 ALA A CA  1 
ATOM   2015  C  C   . ALA A 1 258 ? 102.271 85.595  81.335  1.00 59.78  ? 264 ALA A C   1 
ATOM   2016  O  O   . ALA A 1 258 ? 102.294 85.483  82.558  1.00 59.78  ? 264 ALA A O   1 
ATOM   2017  C  CB  . ALA A 1 258 ? 100.407 86.162  79.750  1.00 20.43  ? 264 ALA A CB  1 
ATOM   2018  N  N   . GLY A 1 259 ? 103.227 86.206  80.650  1.00 66.38  ? 265 GLY A N   1 
ATOM   2019  C  CA  . GLY A 1 259 ? 104.354 86.793  81.347  1.00 66.38  ? 265 GLY A CA  1 
ATOM   2020  C  C   . GLY A 1 259 ? 104.787 88.081  80.673  1.00 66.38  ? 265 GLY A C   1 
ATOM   2021  O  O   . GLY A 1 259 ? 104.410 88.338  79.530  1.00 66.38  ? 265 GLY A O   1 
HETATM 2022  N  N   . MSE A 1 260 ? 105.573 88.890  81.379  1.00 72.26  ? 266 MSE A N   1 
HETATM 2023  C  CA  . MSE A 1 260 ? 106.077 90.153  80.841  1.00 72.26  ? 266 MSE A CA  1 
HETATM 2024  C  C   . MSE A 1 260 ? 107.525 90.354  81.260  1.00 72.26  ? 266 MSE A C   1 
HETATM 2025  O  O   . MSE A 1 260 ? 107.964 89.836  82.291  1.00 72.26  ? 266 MSE A O   1 
HETATM 2026  C  CB  . MSE A 1 260 ? 105.268 91.339  81.361  1.00 105.35 ? 266 MSE A CB  1 
HETATM 2027  C  CG  . MSE A 1 260 ? 103.811 91.337  80.990  1.00 105.35 ? 266 MSE A CG  1 
HETATM 2028  SE SE  . MSE A 1 260 ? 102.994 92.951  81.615  1.00 105.35 ? 266 MSE A SE  1 
HETATM 2029  C  CE  . MSE A 1 260 ? 102.616 92.446  83.445  1.00 105.35 ? 266 MSE A CE  1 
ATOM   2030  N  N   . ILE A 1 261 ? 108.261 91.118  80.464  1.00 64.24  ? 267 ILE A N   1 
ATOM   2031  C  CA  . ILE A 1 261 ? 109.647 91.390  80.770  1.00 64.24  ? 267 ILE A CA  1 
ATOM   2032  C  C   . ILE A 1 261 ? 109.867 92.894  80.734  1.00 64.24  ? 267 ILE A C   1 
ATOM   2033  O  O   . ILE A 1 261 ? 109.799 93.508  79.679  1.00 64.24  ? 267 ILE A O   1 
ATOM   2034  C  CB  . ILE A 1 261 ? 110.584 90.698  79.754  1.00 58.02  ? 267 ILE A CB  1 
ATOM   2035  C  CG1 . ILE A 1 261 ? 110.335 89.187  79.766  1.00 58.02  ? 267 ILE A CG1 1 
ATOM   2036  C  CG2 . ILE A 1 261 ? 112.044 90.992  80.099  1.00 58.02  ? 267 ILE A CG2 1 
ATOM   2037  C  CD1 . ILE A 1 261 ? 111.148 88.424  78.747  1.00 58.02  ? 267 ILE A CD1 1 
ATOM   2038  N  N   . PHE A 1 262 ? 110.099 93.483  81.900  1.00 65.75  ? 268 PHE A N   1 
ATOM   2039  C  CA  . PHE A 1 262 ? 110.353 94.916  82.026  1.00 65.75  ? 268 PHE A CA  1 
ATOM   2040  C  C   . PHE A 1 262 ? 111.866 95.108  82.014  1.00 65.75  ? 268 PHE A C   1 
ATOM   2041  O  O   . PHE A 1 262 ? 112.589 94.379  82.695  1.00 65.75  ? 268 PHE A O   1 
ATOM   2042  C  CB  . PHE A 1 262 ? 109.795 95.434  83.354  1.00 60.43  ? 268 PHE A CB  1 
ATOM   2043  C  CG  . PHE A 1 262 ? 108.302 95.540  83.391  1.00 60.43  ? 268 PHE A CG  1 
ATOM   2044  C  CD1 . PHE A 1 262 ? 107.659 96.639  82.836  1.00 60.43  ? 268 PHE A CD1 1 
ATOM   2045  C  CD2 . PHE A 1 262 ? 107.539 94.553  83.994  1.00 60.43  ? 268 PHE A CD2 1 
ATOM   2046  C  CE1 . PHE A 1 262 ? 106.276 96.757  82.888  1.00 60.43  ? 268 PHE A CE1 1 
ATOM   2047  C  CE2 . PHE A 1 262 ? 106.163 94.655  84.050  1.00 60.43  ? 268 PHE A CE2 1 
ATOM   2048  C  CZ  . PHE A 1 262 ? 105.528 95.761  83.498  1.00 60.43  ? 268 PHE A CZ  1 
ATOM   2049  N  N   . TYR A 1 263 ? 112.348 96.086  81.256  1.00 63.25  ? 269 TYR A N   1 
ATOM   2050  C  CA  . TYR A 1 263 ? 113.786 96.332  81.191  1.00 63.25  ? 269 TYR A CA  1 
ATOM   2051  C  C   . TYR A 1 263 ? 114.122 97.812  81.126  1.00 63.25  ? 269 TYR A C   1 
ATOM   2052  O  O   . TYR A 1 263 ? 113.363 98.606  80.574  1.00 63.25  ? 269 TYR A O   1 
ATOM   2053  C  CB  . TYR A 1 263 ? 114.384 95.610  79.976  1.00 59.95  ? 269 TYR A CB  1 
ATOM   2054  C  CG  . TYR A 1 263 ? 113.652 95.898  78.693  1.00 59.95  ? 269 TYR A CG  1 
ATOM   2055  C  CD1 . TYR A 1 263 ? 113.822 97.103  78.027  1.00 59.95  ? 269 TYR A CD1 1 
ATOM   2056  C  CD2 . TYR A 1 263 ? 112.743 94.989  78.177  1.00 59.95  ? 269 TYR A CD2 1 
ATOM   2057  C  CE1 . TYR A 1 263 ? 113.097 97.401  76.874  1.00 59.95  ? 269 TYR A CE1 1 
ATOM   2058  C  CE2 . TYR A 1 263 ? 112.010 95.278  77.029  1.00 59.95  ? 269 TYR A CE2 1 
ATOM   2059  C  CZ  . TYR A 1 263 ? 112.190 96.485  76.382  1.00 59.95  ? 269 TYR A CZ  1 
ATOM   2060  O  OH  . TYR A 1 263 ? 111.460 96.791  75.258  1.00 59.95  ? 269 TYR A OH  1 
ATOM   2061  N  N   . ARG A 1 264 ? 115.270 98.170  81.692  1.00 72.06  ? 270 ARG A N   1 
ATOM   2062  C  CA  . ARG A 1 264 ? 115.738 99.552  81.709  1.00 72.06  ? 270 ARG A CA  1 
ATOM   2063  C  C   . ARG A 1 264 ? 116.301 99.991  80.352  1.00 72.06  ? 270 ARG A C   1 
ATOM   2064  O  O   . ARG A 1 264 ? 116.684 99.156  79.542  1.00 72.06  ? 270 ARG A O   1 
ATOM   2065  C  CB  . ARG A 1 264 ? 116.816 99.705  82.774  1.00 114.80 ? 270 ARG A CB  1 
ATOM   2066  C  CG  . ARG A 1 264 ? 116.304 99.616  84.192  1.00 114.80 ? 270 ARG A CG  1 
ATOM   2067  C  CD  . ARG A 1 264 ? 116.885 100.767 84.954  1.00 114.80 ? 270 ARG A CD  1 
ATOM   2068  N  NE  . ARG A 1 264 ? 116.814 101.957 84.114  1.00 114.80 ? 270 ARG A NE  1 
ATOM   2069  C  CZ  . ARG A 1 264 ? 117.499 103.074 84.324  1.00 114.80 ? 270 ARG A CZ  1 
ATOM   2070  N  NH1 . ARG A 1 264 ? 118.321 103.172 85.366  1.00 114.80 ? 270 ARG A NH1 1 
ATOM   2071  N  NH2 . ARG A 1 264 ? 117.373 104.085 83.472  1.00 114.80 ? 270 ARG A NH2 1 
ATOM   2072  N  N   . LYS A 1 265 ? 116.365 101.298 80.106  1.00 66.26  ? 271 LYS A N   1 
ATOM   2073  C  CA  . LYS A 1 265 ? 116.915 101.819 78.853  1.00 66.26  ? 271 LYS A CA  1 
ATOM   2074  C  C   . LYS A 1 265 ? 117.571 103.200 78.981  1.00 66.26  ? 271 LYS A C   1 
ATOM   2075  O  O   . LYS A 1 265 ? 117.246 103.982 79.882  1.00 66.26  ? 271 LYS A O   1 
ATOM   2076  C  CB  . LYS A 1 265 ? 115.835 101.849 77.766  1.00 81.79  ? 271 LYS A CB  1 
ATOM   2077  C  CG  . LYS A 1 265 ? 114.421 101.921 78.296  1.00 81.79  ? 271 LYS A CG  1 
ATOM   2078  C  CD  . LYS A 1 265 ? 113.381 101.686 77.199  1.00 81.79  ? 271 LYS A CD  1 
ATOM   2079  C  CE  . LYS A 1 265 ? 113.270 102.878 76.258  1.00 81.79  ? 271 LYS A CE  1 
ATOM   2080  N  NZ  . LYS A 1 265 ? 112.110 102.777 75.321  1.00 81.79  ? 271 LYS A NZ  1 
ATOM   2081  N  N   . GLY A 1 266 ? 118.526 103.465 78.089  1.00 94.35  ? 272 GLY A N   1 
ATOM   2082  C  CA  . GLY A 1 266 ? 119.232 104.741 78.054  1.00 94.35  ? 272 GLY A CA  1 
ATOM   2083  C  C   . GLY A 1 266 ? 120.211 105.118 79.158  1.00 94.35  ? 272 GLY A C   1 
ATOM   2084  O  O   . GLY A 1 266 ? 121.355 104.662 79.185  1.00 94.35  ? 272 GLY A O   1 
ATOM   2085  N  N   . VAL A 1 267 ? 119.743 105.989 80.050  1.00 128.26 ? 273 VAL A N   1 
ATOM   2086  C  CA  . VAL A 1 267 ? 120.503 106.508 81.192  1.00 128.26 ? 273 VAL A CA  1 
ATOM   2087  C  C   . VAL A 1 267 ? 121.140 105.382 82.022  1.00 128.26 ? 273 VAL A C   1 
ATOM   2088  O  O   . VAL A 1 267 ? 120.680 105.109 83.131  1.00 128.26 ? 273 VAL A O   1 
ATOM   2089  C  CB  . VAL A 1 267 ? 119.552 107.336 82.141  1.00 95.84  ? 273 VAL A CB  1 
ATOM   2090  C  CG1 . VAL A 1 267 ? 120.365 108.256 83.037  1.00 95.84  ? 273 VAL A CG1 1 
ATOM   2091  C  CG2 . VAL A 1 267 ? 118.518 108.131 81.328  1.00 95.84  ? 273 VAL A CG2 1 
ATOM   2092  N  N   . ARG A 1 268 ? 122.195 104.732 81.532  1.00 108.87 ? 274 ARG A N   1 
ATOM   2093  C  CA  . ARG A 1 268 ? 122.762 103.645 82.335  1.00 108.87 ? 274 ARG A CA  1 
ATOM   2094  C  C   . ARG A 1 268 ? 123.663 104.020 83.487  1.00 108.87 ? 274 ARG A C   1 
ATOM   2095  O  O   . ARG A 1 268 ? 123.272 103.891 84.650  1.00 108.87 ? 274 ARG A O   1 
ATOM   2096  C  CB  . ARG A 1 268 ? 123.532 102.607 81.504  1.00 87.02  ? 274 ARG A CB  1 
ATOM   2097  C  CG  . ARG A 1 268 ? 124.248 101.606 82.451  1.00 87.02  ? 274 ARG A CG  1 
ATOM   2098  C  CD  . ARG A 1 268 ? 124.546 100.202 81.895  1.00 87.02  ? 274 ARG A CD  1 
ATOM   2099  N  NE  . ARG A 1 268 ? 124.660 99.225  82.993  1.00 87.02  ? 274 ARG A NE  1 
ATOM   2100  C  CZ  . ARG A 1 268 ? 124.996 97.944  82.849  1.00 87.02  ? 274 ARG A CZ  1 
ATOM   2101  N  NH1 . ARG A 1 268 ? 125.270 97.453  81.646  1.00 87.02  ? 274 ARG A NH1 1 
ATOM   2102  N  NH2 . ARG A 1 268 ? 125.034 97.148  83.910  1.00 87.02  ? 274 ARG A NH2 1 
ATOM   2103  N  N   . SER A 1 269 ? 124.877 104.459 83.164  1.00 147.59 ? 275 SER A N   1 
ATOM   2104  C  CA  . SER A 1 269 ? 125.846 104.790 84.195  1.00 147.59 ? 275 SER A CA  1 
ATOM   2105  C  C   . SER A 1 269 ? 126.645 106.072 83.947  1.00 147.59 ? 275 SER A C   1 
ATOM   2106  O  O   . SER A 1 269 ? 126.880 106.467 82.801  1.00 147.59 ? 275 SER A O   1 
ATOM   2107  C  CB  . SER A 1 269 ? 126.801 103.607 84.361  1.00 94.20  ? 275 SER A CB  1 
ATOM   2108  O  OG  . SER A 1 269 ? 127.375 103.577 85.654  1.00 94.20  ? 275 SER A OG  1 
ATOM   2109  N  N   . VAL A 1 270 ? 127.066 106.700 85.046  1.00 150.57 ? 276 VAL A N   1 
ATOM   2110  C  CA  . VAL A 1 270 ? 127.841 107.940 85.019  1.00 150.57 ? 276 VAL A CA  1 
ATOM   2111  C  C   . VAL A 1 270 ? 129.253 107.748 85.600  1.00 150.57 ? 276 VAL A C   1 
ATOM   2112  O  O   . VAL A 1 270 ? 129.428 107.067 86.612  1.00 150.57 ? 276 VAL A O   1 
ATOM   2113  C  CB  . VAL A 1 270 ? 127.106 109.052 85.814  1.00 99.10  ? 276 VAL A CB  1 
ATOM   2114  C  CG1 . VAL A 1 270 ? 125.880 109.524 85.037  1.00 99.10  ? 276 VAL A CG1 1 
ATOM   2115  C  CG2 . VAL A 1 270 ? 126.672 108.519 87.178  1.00 99.10  ? 276 VAL A CG2 1 
ATOM   2116  N  N   . ASP A 1 271 ? 130.250 108.351 84.952  1.00 151.13 ? 277 ASP A N   1 
ATOM   2117  C  CA  . ASP A 1 271 ? 131.653 108.260 85.385  1.00 151.13 ? 277 ASP A CA  1 
ATOM   2118  C  C   . ASP A 1 271 ? 132.128 109.482 86.182  1.00 151.13 ? 277 ASP A C   1 
ATOM   2119  O  O   . ASP A 1 271 ? 131.909 110.618 85.758  1.00 151.13 ? 277 ASP A O   1 
ATOM   2120  C  CB  . ASP A 1 271 ? 132.574 108.109 84.169  1.00 151.13 ? 277 ASP A CB  1 
ATOM   2121  C  CG  . ASP A 1 271 ? 132.824 106.666 83.793  1.00 151.13 ? 277 ASP A CG  1 
ATOM   2122  O  OD1 . ASP A 1 271 ? 133.158 105.871 84.695  1.00 151.13 ? 277 ASP A OD1 1 
ATOM   2123  O  OD2 . ASP A 1 271 ? 132.704 106.330 82.595  1.00 151.13 ? 277 ASP A OD2 1 
ATOM   2124  N  N   . PRO A 1 272 ? 132.800 109.265 87.335  1.00 151.13 ? 278 PRO A N   1 
ATOM   2125  C  CA  . PRO A 1 272 ? 133.301 110.369 88.170  1.00 151.13 ? 278 PRO A CA  1 
ATOM   2126  C  C   . PRO A 1 272 ? 134.273 111.264 87.396  1.00 151.13 ? 278 PRO A C   1 
ATOM   2127  O  O   . PRO A 1 272 ? 133.857 112.011 86.507  1.00 151.13 ? 278 PRO A O   1 
ATOM   2128  C  CB  . PRO A 1 272 ? 133.985 109.645 89.328  1.00 85.39  ? 278 PRO A CB  1 
ATOM   2129  C  CG  . PRO A 1 272 ? 133.187 108.402 89.453  1.00 85.39  ? 278 PRO A CG  1 
ATOM   2130  C  CD  . PRO A 1 272 ? 133.024 107.974 88.009  1.00 85.39  ? 278 PRO A CD  1 
ATOM   2131  N  N   . LYS A 1 273 ? 135.561 111.197 87.729  1.00 151.13 ? 279 LYS A N   1 
ATOM   2132  C  CA  . LYS A 1 273 ? 136.550 112.007 87.018  1.00 151.13 ? 279 LYS A CA  1 
ATOM   2133  C  C   . LYS A 1 273 ? 136.637 111.510 85.569  1.00 151.13 ? 279 LYS A C   1 
ATOM   2134  O  O   . LYS A 1 273 ? 136.776 112.307 84.637  1.00 151.13 ? 279 LYS A O   1 
ATOM   2135  C  CB  . LYS A 1 273 ? 137.928 111.920 87.698  1.00 95.36  ? 279 LYS A CB  1 
ATOM   2136  C  CG  . LYS A 1 273 ? 139.033 112.734 87.003  1.00 95.36  ? 279 LYS A CG  1 
ATOM   2137  C  CD  . LYS A 1 273 ? 140.184 111.839 86.547  1.00 95.36  ? 279 LYS A CD  1 
ATOM   2138  C  CE  . LYS A 1 273 ? 139.670 110.666 85.711  1.00 95.36  ? 279 LYS A CE  1 
ATOM   2139  N  NZ  . LYS A 1 273 ? 140.716 109.666 85.374  1.00 95.36  ? 279 LYS A NZ  1 
ATOM   2140  N  N   . THR A 1 274 ? 136.534 110.193 85.392  1.00 151.13 ? 280 THR A N   1 
ATOM   2141  C  CA  . THR A 1 274 ? 136.593 109.567 84.066  1.00 151.13 ? 280 THR A CA  1 
ATOM   2142  C  C   . THR A 1 274 ? 135.416 109.982 83.159  1.00 151.13 ? 280 THR A C   1 
ATOM   2143  O  O   . THR A 1 274 ? 135.279 109.491 82.034  1.00 151.13 ? 280 THR A O   1 
ATOM   2144  C  CB  . THR A 1 274 ? 136.660 108.003 84.200  1.00 144.79 ? 280 THR A CB  1 
ATOM   2145  O  OG1 . THR A 1 274 ? 136.394 107.384 82.932  1.00 144.79 ? 280 THR A OG1 1 
ATOM   2146  C  CG2 . THR A 1 274 ? 135.665 107.507 85.243  1.00 144.79 ? 280 THR A CG2 1 
ATOM   2147  N  N   . GLY A 1 275 ? 134.593 110.903 83.662  1.00 145.43 ? 281 GLY A N   1 
ATOM   2148  C  CA  . GLY A 1 275 ? 133.435 111.419 82.945  1.00 145.43 ? 281 GLY A CA  1 
ATOM   2149  C  C   . GLY A 1 275 ? 133.078 110.913 81.554  1.00 145.43 ? 281 GLY A C   1 
ATOM   2150  O  O   . GLY A 1 275 ? 133.027 111.693 80.602  1.00 145.43 ? 281 GLY A O   1 
ATOM   2151  N  N   . LYS A 1 276 ? 132.836 109.612 81.427  1.00 151.13 ? 282 LYS A N   1 
ATOM   2152  C  CA  . LYS A 1 276 ? 132.436 109.019 80.150  1.00 151.13 ? 282 LYS A CA  1 
ATOM   2153  C  C   . LYS A 1 276 ? 131.126 108.309 80.460  1.00 151.13 ? 282 LYS A C   1 
ATOM   2154  O  O   . LYS A 1 276 ? 130.888 107.934 81.610  1.00 151.13 ? 282 LYS A O   1 
ATOM   2155  C  CB  . LYS A 1 276 ? 133.478 108.012 79.641  1.00 130.32 ? 282 LYS A CB  1 
ATOM   2156  C  CG  . LYS A 1 276 ? 133.105 107.377 78.301  1.00 105.03 ? 282 LYS A CG  1 
ATOM   2157  C  CD  . LYS A 1 276 ? 134.243 106.551 77.714  1.00 105.03 ? 282 LYS A CD  1 
ATOM   2158  C  CE  . LYS A 1 276 ? 133.858 105.955 76.356  1.00 105.03 ? 282 LYS A CE  1 
ATOM   2159  N  NZ  . LYS A 1 276 ? 135.019 105.362 75.619  1.00 105.03 ? 282 LYS A NZ  1 
ATOM   2160  N  N   . GLU A 1 277 ? 130.269 108.125 79.462  1.00 151.11 ? 283 GLU A N   1 
ATOM   2161  C  CA  . GLU A 1 277 ? 128.998 107.473 79.741  1.00 151.11 ? 283 GLU A CA  1 
ATOM   2162  C  C   . GLU A 1 277 ? 128.770 106.118 79.082  1.00 151.11 ? 283 GLU A C   1 
ATOM   2163  O  O   . GLU A 1 277 ? 129.409 105.762 78.087  1.00 151.11 ? 283 GLU A O   1 
ATOM   2164  C  CB  . GLU A 1 277 ? 127.836 108.426 79.426  1.00 102.20 ? 283 GLU A CB  1 
ATOM   2165  C  CG  . GLU A 1 277 ? 127.713 108.865 77.979  1.00 102.20 ? 283 GLU A CG  1 
ATOM   2166  C  CD  . GLU A 1 277 ? 126.568 109.850 77.769  1.00 102.20 ? 283 GLU A CD  1 
ATOM   2167  O  OE1 . GLU A 1 277 ? 126.247 110.149 76.598  1.00 102.20 ? 283 GLU A OE1 1 
ATOM   2168  O  OE2 . GLU A 1 277 ? 125.991 110.331 78.772  1.00 102.20 ? 283 GLU A OE2 1 
ATOM   2169  N  N   . THR A 1 278 ? 127.844 105.369 79.675  1.00 112.92 ? 284 THR A N   1 
ATOM   2170  C  CA  . THR A 1 278 ? 127.483 104.033 79.223  1.00 112.92 ? 284 THR A CA  1 
ATOM   2171  C  C   . THR A 1 278 ? 125.956 103.895 79.109  1.00 112.92 ? 284 THR A C   1 
ATOM   2172  O  O   . THR A 1 278 ? 125.211 104.503 79.883  1.00 112.92 ? 284 THR A O   1 
ATOM   2173  C  CB  . THR A 1 278 ? 128.033 102.987 80.218  1.00 121.23 ? 284 THR A CB  1 
ATOM   2174  O  OG1 . THR A 1 278 ? 127.730 103.402 81.557  1.00 129.83 ? 284 THR A OG1 1 
ATOM   2175  C  CG2 . THR A 1 278 ? 129.547 102.852 80.073  1.00 129.83 ? 284 THR A CG2 1 
ATOM   2176  N  N   . TYR A 1 279 ? 125.497 103.088 78.151  1.00 100.74 ? 285 TYR A N   1 
ATOM   2177  C  CA  . TYR A 1 279 ? 124.061 102.886 77.931  1.00 100.74 ? 285 TYR A CA  1 
ATOM   2178  C  C   . TYR A 1 279 ? 123.520 101.471 78.114  1.00 100.74 ? 285 TYR A C   1 
ATOM   2179  O  O   . TYR A 1 279 ? 124.268 100.508 78.259  1.00 100.74 ? 285 TYR A O   1 
ATOM   2180  C  CB  . TYR A 1 279 ? 123.678 103.340 76.529  1.00 139.75 ? 285 TYR A CB  1 
ATOM   2181  C  CG  . TYR A 1 279 ? 123.879 104.804 76.282  1.00 139.75 ? 285 TYR A CG  1 
ATOM   2182  C  CD1 . TYR A 1 279 ? 125.154 105.331 76.090  1.00 139.75 ? 285 TYR A CD1 1 
ATOM   2183  C  CD2 . TYR A 1 279 ? 122.788 105.668 76.232  1.00 139.75 ? 285 TYR A CD2 1 
ATOM   2184  C  CE1 . TYR A 1 279 ? 125.337 106.690 75.847  1.00 139.75 ? 285 TYR A CE1 1 
ATOM   2185  C  CE2 . TYR A 1 279 ? 122.954 107.025 75.992  1.00 139.75 ? 285 TYR A CE2 1 
ATOM   2186  C  CZ  . TYR A 1 279 ? 124.230 107.532 75.799  1.00 139.75 ? 285 TYR A CZ  1 
ATOM   2187  O  OH  . TYR A 1 279 ? 124.390 108.878 75.553  1.00 139.75 ? 285 TYR A OH  1 
ATOM   2188  N  N   . TYR A 1 280 ? 122.195 101.368 78.097  1.00 78.24  ? 286 TYR A N   1 
ATOM   2189  C  CA  . TYR A 1 280 ? 121.512 100.087 78.221  1.00 78.24  ? 286 TYR A CA  1 
ATOM   2190  C  C   . TYR A 1 280 ? 121.106 99.617  76.831  1.00 78.24  ? 286 TYR A C   1 
ATOM   2191  O  O   . TYR A 1 280 ? 120.552 100.389 76.033  1.00 78.24  ? 286 TYR A O   1 
ATOM   2192  C  CB  . TYR A 1 280 ? 120.245 100.205 79.072  1.00 63.84  ? 286 TYR A CB  1 
ATOM   2193  C  CG  . TYR A 1 280 ? 120.470 100.276 80.561  1.00 63.84  ? 286 TYR A CG  1 
ATOM   2194  C  CD1 . TYR A 1 280 ? 121.197 99.287  81.227  1.00 63.84  ? 286 TYR A CD1 1 
ATOM   2195  C  CD2 . TYR A 1 280 ? 119.963 101.339 81.307  1.00 63.84  ? 286 TYR A CD2 1 
ATOM   2196  C  CE1 . TYR A 1 280 ? 121.417 99.359  82.600  1.00 63.84  ? 286 TYR A CE1 1 
ATOM   2197  C  CE2 . TYR A 1 280 ? 120.182 101.419 82.680  1.00 63.84  ? 286 TYR A CE2 1 
ATOM   2198  C  CZ  . TYR A 1 280 ? 120.911 100.430 83.316  1.00 63.84  ? 286 TYR A CZ  1 
ATOM   2199  O  OH  . TYR A 1 280 ? 121.156 100.536 84.665  1.00 63.84  ? 286 TYR A OH  1 
ATOM   2200  N  N   . GLU A 1 281 ? 121.384 98.345  76.561  1.00 110.62 ? 287 GLU A N   1 
ATOM   2201  C  CA  . GLU A 1 281 ? 121.070 97.698  75.290  1.00 110.62 ? 287 GLU A CA  1 
ATOM   2202  C  C   . GLU A 1 281 ? 120.083 96.564  75.541  1.00 110.62 ? 287 GLU A C   1 
ATOM   2203  O  O   . GLU A 1 281 ? 119.810 95.748  74.664  1.00 110.62 ? 287 GLU A O   1 
ATOM   2204  C  CB  . GLU A 1 281 ? 122.347 97.137  74.671  1.00 147.27 ? 287 GLU A CB  1 
ATOM   2205  C  CG  . GLU A 1 281 ? 123.172 96.317  75.646  1.00 147.27 ? 287 GLU A CG  1 
ATOM   2206  C  CD  . GLU A 1 281 ? 124.457 95.804  75.036  1.00 147.27 ? 287 GLU A CD  1 
ATOM   2207  O  OE1 . GLU A 1 281 ? 125.240 96.627  74.517  1.00 147.27 ? 287 GLU A OE1 1 
ATOM   2208  O  OE2 . GLU A 1 281 ? 124.689 94.578  75.080  1.00 147.27 ? 287 GLU A OE2 1 
ATOM   2209  N  N   . LEU A 1 282 ? 119.550 96.531  76.752  1.00 72.10  ? 288 LEU A N   1 
ATOM   2210  C  CA  . LEU A 1 282 ? 118.607 95.503  77.148  1.00 72.10  ? 288 LEU A CA  1 
ATOM   2211  C  C   . LEU A 1 282 ? 117.456 95.339  76.164  1.00 72.10  ? 288 LEU A C   1 
ATOM   2212  O  O   . LEU A 1 282 ? 117.166 94.231  75.718  1.00 72.10  ? 288 LEU A O   1 
ATOM   2213  C  CB  . LEU A 1 282 ? 118.077 95.832  78.542  1.00 51.56  ? 288 LEU A CB  1 
ATOM   2214  C  CG  . LEU A 1 282 ? 119.221 95.976  79.554  1.00 51.56  ? 288 LEU A CG  1 
ATOM   2215  C  CD1 . LEU A 1 282 ? 118.724 96.680  80.786  1.00 51.56  ? 288 LEU A CD1 1 
ATOM   2216  C  CD2 . LEU A 1 282 ? 119.789 94.608  79.912  1.00 51.56  ? 288 LEU A CD2 1 
ATOM   2217  N  N   . GLU A 1 283 ? 116.803 96.446  75.828  1.00 85.28  ? 289 GLU A N   1 
ATOM   2218  C  CA  . GLU A 1 283 ? 115.677 96.405  74.906  1.00 85.28  ? 289 GLU A CA  1 
ATOM   2219  C  C   . GLU A 1 283 ? 116.007 95.571  73.676  1.00 85.28  ? 289 GLU A C   1 
ATOM   2220  O  O   . GLU A 1 283 ? 115.280 94.646  73.318  1.00 85.28  ? 289 GLU A O   1 
ATOM   2221  C  CB  . GLU A 1 283 ? 115.285 97.821  74.486  1.00 88.21  ? 289 GLU A CB  1 
ATOM   2222  C  CG  . GLU A 1 283 ? 114.205 97.860  73.431  1.00 88.21  ? 289 GLU A CG  1 
ATOM   2223  C  CD  . GLU A 1 283 ? 113.619 99.237  73.246  1.00 88.21  ? 289 GLU A CD  1 
ATOM   2224  O  OE1 . GLU A 1 283 ? 114.395 100.200 73.072  1.00 88.21  ? 289 GLU A OE1 1 
ATOM   2225  O  OE2 . GLU A 1 283 ? 112.377 99.356  73.268  1.00 88.21  ? 289 GLU A OE2 1 
ATOM   2226  N  N   . SER A 1 284 ? 117.120 95.896  73.040  1.00 60.64  ? 290 SER A N   1 
ATOM   2227  C  CA  . SER A 1 284 ? 117.557 95.190  71.840  1.00 60.64  ? 290 SER A CA  1 
ATOM   2228  C  C   . SER A 1 284 ? 117.762 93.688  72.030  1.00 60.64  ? 290 SER A C   1 
ATOM   2229  O  O   . SER A 1 284 ? 117.210 92.889  71.287  1.00 60.64  ? 290 SER A O   1 
ATOM   2230  C  CB  . SER A 1 284 ? 118.858 95.800  71.316  1.00 77.95  ? 290 SER A CB  1 
ATOM   2231  O  OG  . SER A 1 284 ? 119.418 94.985  70.301  1.00 77.95  ? 290 SER A OG  1 
ATOM   2232  N  N   . LEU A 1 285 ? 118.565 93.309  73.017  1.00 66.92  ? 291 LEU A N   1 
ATOM   2233  C  CA  . LEU A 1 285 ? 118.846 91.905  73.273  1.00 66.92  ? 291 LEU A CA  1 
ATOM   2234  C  C   . LEU A 1 285 ? 117.629 91.110  73.675  1.00 66.92  ? 291 LEU A C   1 
ATOM   2235  O  O   . LEU A 1 285 ? 117.382 90.037  73.138  1.00 66.92  ? 291 LEU A O   1 
ATOM   2236  C  CB  . LEU A 1 285 ? 119.890 91.768  74.367  1.00 72.92  ? 291 LEU A CB  1 
ATOM   2237  C  CG  . LEU A 1 285 ? 121.229 92.404  74.011  1.00 72.92  ? 291 LEU A CG  1 
ATOM   2238  C  CD1 . LEU A 1 285 ? 122.142 92.402  75.226  1.00 72.92  ? 291 LEU A CD1 1 
ATOM   2239  C  CD2 . LEU A 1 285 ? 121.856 91.648  72.860  1.00 72.92  ? 291 LEU A CD2 1 
ATOM   2240  N  N   . ILE A 1 286 ? 116.876 91.625  74.636  1.00 63.50  ? 292 ILE A N   1 
ATOM   2241  C  CA  . ILE A 1 286 ? 115.697 90.928  75.106  1.00 63.50  ? 292 ILE A CA  1 
ATOM   2242  C  C   . ILE A 1 286 ? 114.644 90.779  74.016  1.00 63.50  ? 292 ILE A C   1 
ATOM   2243  O  O   . ILE A 1 286 ? 114.210 89.671  73.723  1.00 63.50  ? 292 ILE A O   1 
ATOM   2244  C  CB  . ILE A 1 286 ? 115.093 91.635  76.326  1.00 41.74  ? 292 ILE A CB  1 
ATOM   2245  C  CG1 . ILE A 1 286 ? 116.136 91.717  77.435  1.00 41.74  ? 292 ILE A CG1 1 
ATOM   2246  C  CG2 . ILE A 1 286 ? 113.905 90.857  76.852  1.00 41.74  ? 292 ILE A CG2 1 
ATOM   2247  C  CD1 . ILE A 1 286 ? 115.596 92.284  78.714  1.00 41.74  ? 292 ILE A CD1 1 
ATOM   2248  N  N   . ASN A 1 287 ? 114.237 91.871  73.389  1.00 59.88  ? 293 ASN A N   1 
ATOM   2249  C  CA  . ASN A 1 287 ? 113.218 91.731  72.366  1.00 59.88  ? 293 ASN A CA  1 
ATOM   2250  C  C   . ASN A 1 287 ? 113.578 90.678  71.313  1.00 59.88  ? 293 ASN A C   1 
ATOM   2251  O  O   . ASN A 1 287 ? 112.703 89.943  70.825  1.00 59.88  ? 293 ASN A O   1 
ATOM   2252  C  CB  . ASN A 1 287 ? 112.936 93.072  71.685  1.00 71.60  ? 293 ASN A CB  1 
ATOM   2253  C  CG  . ASN A 1 287 ? 111.934 93.918  72.444  1.00 71.60  ? 293 ASN A CG  1 
ATOM   2254  O  OD1 . ASN A 1 287 ? 111.015 93.401  73.074  1.00 71.60  ? 293 ASN A OD1 1 
ATOM   2255  N  ND2 . ASN A 1 287 ? 112.094 95.231  72.367  1.00 71.60  ? 293 ASN A ND2 1 
ATOM   2256  N  N   . SER A 1 288 ? 114.860 90.592  70.964  1.00 55.08  ? 294 SER A N   1 
ATOM   2257  C  CA  . SER A 1 288 ? 115.300 89.634  69.947  1.00 55.08  ? 294 SER A CA  1 
ATOM   2258  C  C   . SER A 1 288 ? 115.281 88.209  70.464  1.00 55.08  ? 294 SER A C   1 
ATOM   2259  O  O   . SER A 1 288 ? 114.897 87.289  69.753  1.00 55.08  ? 294 SER A O   1 
ATOM   2260  C  CB  . SER A 1 288 ? 116.717 89.949  69.471  1.00 45.57  ? 294 SER A CB  1 
ATOM   2261  O  OG  . SER A 1 288 ? 116.858 91.296  69.064  1.00 45.57  ? 294 SER A OG  1 
ATOM   2262  N  N   . ALA A 1 289 ? 115.731 88.003  71.690  1.00 55.36  ? 295 ALA A N   1 
ATOM   2263  C  CA  . ALA A 1 289 ? 115.743 86.655  72.215  1.00 55.36  ? 295 ALA A CA  1 
ATOM   2264  C  C   . ALA A 1 289 ? 114.306 86.100  72.209  1.00 55.36  ? 295 ALA A C   1 
ATOM   2265  O  O   . ALA A 1 289 ? 114.077 84.921  71.909  1.00 55.36  ? 295 ALA A O   1 
ATOM   2266  C  CB  . ALA A 1 289 ? 116.333 86.657  73.614  1.00 50.48  ? 295 ALA A CB  1 
ATOM   2267  N  N   . VAL A 1 290 ? 113.337 86.956  72.519  1.00 62.13  ? 296 VAL A N   1 
ATOM   2268  C  CA  . VAL A 1 290 ? 111.952 86.518  72.523  1.00 62.13  ? 296 VAL A CA  1 
ATOM   2269  C  C   . VAL A 1 290 ? 111.536 86.067  71.135  1.00 62.13  ? 296 VAL A C   1 
ATOM   2270  O  O   . VAL A 1 290 ? 110.891 85.028  70.986  1.00 62.13  ? 296 VAL A O   1 
ATOM   2271  C  CB  . VAL A 1 290 ? 111.017 87.626  73.000  1.00 38.17  ? 296 VAL A CB  1 
ATOM   2272  C  CG1 . VAL A 1 290 ? 109.544 87.211  72.788  1.00 38.17  ? 296 VAL A CG1 1 
ATOM   2273  C  CG2 . VAL A 1 290 ? 111.289 87.896  74.460  1.00 38.17  ? 296 VAL A CG2 1 
ATOM   2274  N  N   . PHE A 1 291 ? 111.898 86.853  70.124  1.00 48.83  ? 297 PHE A N   1 
ATOM   2275  C  CA  . PHE A 1 291 ? 111.581 86.507  68.746  1.00 48.83  ? 297 PHE A CA  1 
ATOM   2276  C  C   . PHE A 1 291 ? 112.566 87.120  67.780  1.00 48.83  ? 297 PHE A C   1 
ATOM   2277  O  O   . PHE A 1 291 ? 112.898 88.289  67.898  1.00 48.83  ? 297 PHE A O   1 
ATOM   2278  C  CB  . PHE A 1 291 ? 110.202 86.991  68.359  1.00 41.51  ? 297 PHE A CB  1 
ATOM   2279  C  CG  . PHE A 1 291 ? 109.849 86.659  66.955  1.00 41.51  ? 297 PHE A CG  1 
ATOM   2280  C  CD1 . PHE A 1 291 ? 109.320 85.402  66.637  1.00 41.51  ? 297 PHE A CD1 1 
ATOM   2281  C  CD2 . PHE A 1 291 ? 110.122 87.570  65.921  1.00 41.51  ? 297 PHE A CD2 1 
ATOM   2282  C  CE1 . PHE A 1 291 ? 109.072 85.053  65.315  1.00 41.51  ? 297 PHE A CE1 1 
ATOM   2283  C  CE2 . PHE A 1 291 ? 109.878 87.234  64.594  1.00 41.51  ? 297 PHE A CE2 1 
ATOM   2284  C  CZ  . PHE A 1 291 ? 109.355 85.976  64.287  1.00 41.51  ? 297 PHE A CZ  1 
ATOM   2285  N  N   . PRO A 1 292 ? 113.028 86.349  66.791  1.00 61.58  ? 298 PRO A N   1 
ATOM   2286  C  CA  . PRO A 1 292 ? 112.706 84.957  66.489  1.00 61.58  ? 298 PRO A CA  1 
ATOM   2287  C  C   . PRO A 1 292 ? 113.521 84.013  67.342  1.00 61.58  ? 298 PRO A C   1 
ATOM   2288  O  O   . PRO A 1 292 ? 113.567 82.820  67.076  1.00 61.58  ? 298 PRO A O   1 
ATOM   2289  C  CB  . PRO A 1 292 ? 113.103 84.837  65.035  1.00 50.18  ? 298 PRO A CB  1 
ATOM   2290  C  CG  . PRO A 1 292 ? 114.375 85.614  65.039  1.00 50.18  ? 298 PRO A CG  1 
ATOM   2291  C  CD  . PRO A 1 292 ? 114.000 86.860  65.814  1.00 50.18  ? 298 PRO A CD  1 
ATOM   2292  N  N   . GLY A 1 293 ? 114.179 84.548  68.358  1.00 55.91  ? 299 GLY A N   1 
ATOM   2293  C  CA  . GLY A 1 293 ? 115.002 83.717  69.212  1.00 55.91  ? 299 GLY A CA  1 
ATOM   2294  C  C   . GLY A 1 293 ? 114.331 82.477  69.772  1.00 55.91  ? 299 GLY A C   1 
ATOM   2295  O  O   . GLY A 1 293 ? 114.717 81.353  69.460  1.00 55.91  ? 299 GLY A O   1 
ATOM   2296  N  N   . LEU A 1 294 ? 113.299 82.682  70.580  1.00 47.94  ? 300 LEU A N   1 
ATOM   2297  C  CA  . LEU A 1 294 ? 112.623 81.566  71.218  1.00 47.94  ? 300 LEU A CA  1 
ATOM   2298  C  C   . LEU A 1 294 ? 111.163 81.312  70.895  1.00 47.94  ? 300 LEU A C   1 
ATOM   2299  O  O   . LEU A 1 294 ? 110.744 80.175  70.898  1.00 47.94  ? 300 LEU A O   1 
ATOM   2300  C  CB  . LEU A 1 294 ? 112.733 81.715  72.729  1.00 44.13  ? 300 LEU A CB  1 
ATOM   2301  C  CG  . LEU A 1 294 ? 114.136 81.723  73.306  1.00 44.13  ? 300 LEU A CG  1 
ATOM   2302  C  CD1 . LEU A 1 294 ? 114.232 82.719  74.418  1.00 44.13  ? 300 LEU A CD1 1 
ATOM   2303  C  CD2 . LEU A 1 294 ? 114.477 80.343  73.820  1.00 44.13  ? 300 LEU A CD2 1 
ATOM   2304  N  N   . GLN A 1 295 ? 110.370 82.347  70.654  1.00 75.15  ? 301 GLN A N   1 
ATOM   2305  C  CA  . GLN A 1 295 ? 108.957 82.118  70.393  1.00 75.15  ? 301 GLN A CA  1 
ATOM   2306  C  C   . GLN A 1 295 ? 108.475 82.222  68.956  1.00 75.15  ? 301 GLN A C   1 
ATOM   2307  O  O   . GLN A 1 295 ? 109.159 82.727  68.070  1.00 75.15  ? 301 GLN A O   1 
ATOM   2308  C  CB  . GLN A 1 295 ? 108.114 83.041  71.261  1.00 55.92  ? 301 GLN A CB  1 
ATOM   2309  C  CG  . GLN A 1 295 ? 108.163 82.718  72.729  1.00 55.92  ? 301 GLN A CG  1 
ATOM   2310  C  CD  . GLN A 1 295 ? 107.192 83.574  73.531  1.00 55.92  ? 301 GLN A CD  1 
ATOM   2311  O  OE1 . GLN A 1 295 ? 107.000 83.382  74.741  1.00 55.92  ? 301 GLN A OE1 1 
ATOM   2312  N  NE2 . GLN A 1 295 ? 106.567 84.530  72.852  1.00 55.92  ? 301 GLN A NE2 1 
ATOM   2313  N  N   . GLY A 1 296 ? 107.273 81.716  68.741  1.00 66.94  ? 302 GLY A N   1 
ATOM   2314  C  CA  . GLY A 1 296 ? 106.676 81.772  67.427  1.00 66.94  ? 302 GLY A CA  1 
ATOM   2315  C  C   . GLY A 1 296 ? 105.817 83.014  67.364  1.00 66.94  ? 302 GLY A C   1 
ATOM   2316  O  O   . GLY A 1 296 ? 106.308 84.113  67.594  1.00 66.94  ? 302 GLY A O   1 
ATOM   2317  N  N   . GLY A 1 297 ? 104.534 82.845  67.077  1.00 59.95  ? 303 GLY A N   1 
ATOM   2318  C  CA  . GLY A 1 297 ? 103.653 83.989  66.985  1.00 59.95  ? 303 GLY A CA  1 
ATOM   2319  C  C   . GLY A 1 297 ? 102.993 84.305  68.302  1.00 59.95  ? 303 GLY A C   1 
ATOM   2320  O  O   . GLY A 1 297 ? 102.481 83.403  68.967  1.00 59.95  ? 303 GLY A O   1 
ATOM   2321  N  N   . PRO A 1 298 ? 102.967 85.585  68.699  1.00 67.79  ? 304 PRO A N   1 
ATOM   2322  C  CA  . PRO A 1 298 ? 102.352 85.995  69.964  1.00 67.79  ? 304 PRO A CA  1 
ATOM   2323  C  C   . PRO A 1 298 ? 100.912 85.544  70.067  1.00 67.79  ? 304 PRO A C   1 
ATOM   2324  O  O   . PRO A 1 298 ? 100.244 85.367  69.057  1.00 67.79  ? 304 PRO A O   1 
ATOM   2325  C  CB  . PRO A 1 298 ? 102.481 87.511  69.929  1.00 74.94  ? 304 PRO A CB  1 
ATOM   2326  C  CG  . PRO A 1 298 ? 102.389 87.811  68.471  1.00 74.94  ? 304 PRO A CG  1 
ATOM   2327  C  CD  . PRO A 1 298 ? 103.287 86.761  67.875  1.00 74.94  ? 304 PRO A CD  1 
ATOM   2328  N  N   . HIS A 1 299 ? 100.447 85.347  71.292  1.00 51.58  ? 305 HIS A N   1 
ATOM   2329  C  CA  . HIS A 1 299 ? 99.070  84.926  71.531  1.00 51.58  ? 305 HIS A CA  1 
ATOM   2330  C  C   . HIS A 1 299 ? 98.244  86.162  71.842  1.00 51.58  ? 305 HIS A C   1 
ATOM   2331  O  O   . HIS A 1 299 ? 97.913  86.430  72.991  1.00 51.58  ? 305 HIS A O   1 
ATOM   2332  C  CB  . HIS A 1 299 ? 99.018  83.938  72.700  1.00 54.16  ? 305 HIS A CB  1 
ATOM   2333  C  CG  . HIS A 1 299 ? 99.624  82.606  72.388  1.00 54.16  ? 305 HIS A CG  1 
ATOM   2334  N  ND1 . HIS A 1 299 ? 99.712  81.594  73.314  1.00 54.16  ? 305 HIS A ND1 1 
ATOM   2335  C  CD2 . HIS A 1 299 ? 100.155 82.114  71.243  1.00 54.16  ? 305 HIS A CD2 1 
ATOM   2336  C  CE1 . HIS A 1 299 ? 100.268 80.534  72.756  1.00 54.16  ? 305 HIS A CE1 1 
ATOM   2337  N  NE2 . HIS A 1 299 ? 100.547 80.822  71.499  1.00 54.16  ? 305 HIS A NE2 1 
ATOM   2338  N  N   . ASN A 1 300 ? 97.911  86.904  70.796  1.00 52.87  ? 306 ASN A N   1 
ATOM   2339  C  CA  . ASN A 1 300 ? 97.166  88.140  70.917  1.00 52.87  ? 306 ASN A CA  1 
ATOM   2340  C  C   . ASN A 1 300 ? 95.961  88.128  71.854  1.00 52.87  ? 306 ASN A C   1 
ATOM   2341  O  O   . ASN A 1 300 ? 95.680  89.133  72.507  1.00 52.87  ? 306 ASN A O   1 
ATOM   2342  C  CB  . ASN A 1 300 ? 96.782  88.603  69.518  1.00 51.40  ? 306 ASN A CB  1 
ATOM   2343  C  CG  . ASN A 1 300 ? 98.009  88.838  68.636  1.00 51.40  ? 306 ASN A CG  1 
ATOM   2344  O  OD1 . ASN A 1 300 ? 98.857  89.680  68.939  1.00 51.40  ? 306 ASN A OD1 1 
ATOM   2345  N  ND2 . ASN A 1 300 ? 98.113  88.082  67.549  1.00 51.40  ? 306 ASN A ND2 1 
ATOM   2346  N  N   . HIS A 1 301 ? 95.259  87.005  71.951  1.00 54.57  ? 307 HIS A N   1 
ATOM   2347  C  CA  . HIS A 1 301 ? 94.101  86.941  72.839  1.00 54.57  ? 307 HIS A CA  1 
ATOM   2348  C  C   . HIS A 1 301 ? 94.507  87.005  74.301  1.00 54.57  ? 307 HIS A C   1 
ATOM   2349  O  O   . HIS A 1 301 ? 93.786  87.556  75.134  1.00 54.57  ? 307 HIS A O   1 
ATOM   2350  C  CB  . HIS A 1 301 ? 93.282  85.680  72.598  1.00 66.70  ? 307 HIS A CB  1 
ATOM   2351  C  CG  . HIS A 1 301 ? 94.052  84.416  72.769  1.00 66.70  ? 307 HIS A CG  1 
ATOM   2352  N  ND1 . HIS A 1 301 ? 95.102  84.070  71.948  1.00 66.70  ? 307 HIS A ND1 1 
ATOM   2353  C  CD2 . HIS A 1 301 ? 93.905  83.393  73.642  1.00 66.70  ? 307 HIS A CD2 1 
ATOM   2354  C  CE1 . HIS A 1 301 ? 95.567  82.887  72.305  1.00 66.70  ? 307 HIS A CE1 1 
ATOM   2355  N  NE2 . HIS A 1 301 ? 94.858  82.455  73.330  1.00 66.70  ? 307 HIS A NE2 1 
ATOM   2356  N  N   . ALA A 1 302 ? 95.658  86.440  74.628  1.00 65.66  ? 308 ALA A N   1 
ATOM   2357  C  CA  . ALA A 1 302 ? 96.128  86.491  76.003  1.00 65.66  ? 308 ALA A CA  1 
ATOM   2358  C  C   . ALA A 1 302 ? 96.547  87.920  76.309  1.00 65.66  ? 308 ALA A C   1 
ATOM   2359  O  O   . ALA A 1 302 ? 96.264  88.443  77.383  1.00 65.66  ? 308 ALA A O   1 
ATOM   2360  C  CB  . ALA A 1 302 ? 97.293  85.576  76.187  1.00 43.89  ? 308 ALA A CB  1 
ATOM   2361  N  N   . ILE A 1 303 ? 97.226  88.552  75.358  1.00 68.67  ? 309 ILE A N   1 
ATOM   2362  C  CA  . ILE A 1 303 ? 97.659  89.922  75.545  1.00 68.67  ? 309 ILE A CA  1 
ATOM   2363  C  C   . ILE A 1 303 ? 96.446  90.821  75.805  1.00 68.67  ? 309 ILE A C   1 
ATOM   2364  O  O   . ILE A 1 303 ? 96.498  91.736  76.632  1.00 68.67  ? 309 ILE A O   1 
ATOM   2365  C  CB  . ILE A 1 303 ? 98.411  90.422  74.318  1.00 64.56  ? 309 ILE A CB  1 
ATOM   2366  C  CG1 . ILE A 1 303 ? 99.679  89.596  74.133  1.00 64.56  ? 309 ILE A CG1 1 
ATOM   2367  C  CG2 . ILE A 1 303 ? 98.756  91.907  74.473  1.00 64.56  ? 309 ILE A CG2 1 
ATOM   2368  C  CD1 . ILE A 1 303 ? 100.509 90.034  72.937  1.00 64.56  ? 309 ILE A CD1 1 
ATOM   2369  N  N   . ALA A 1 304 ? 95.353  90.564  75.099  1.00 69.69  ? 310 ALA A N   1 
ATOM   2370  C  CA  . ALA A 1 304 ? 94.144  91.349  75.293  1.00 69.69  ? 310 ALA A CA  1 
ATOM   2371  C  C   . ALA A 1 304 ? 93.727  91.190  76.748  1.00 69.69  ? 310 ALA A C   1 
ATOM   2372  O  O   . ALA A 1 304 ? 93.441  92.167  77.436  1.00 69.69  ? 310 ALA A O   1 
ATOM   2373  C  CB  . ALA A 1 304 ? 93.039  90.852  74.364  1.00 70.03  ? 310 ALA A CB  1 
ATOM   2374  N  N   . GLY A 1 305 ? 93.708  89.948  77.214  1.00 68.49  ? 311 GLY A N   1 
ATOM   2375  C  CA  . GLY A 1 305 ? 93.329  89.685  78.591  1.00 68.49  ? 311 GLY A CA  1 
ATOM   2376  C  C   . GLY A 1 305 ? 94.197  90.444  79.572  1.00 68.49  ? 311 GLY A C   1 
ATOM   2377  O  O   . GLY A 1 305 ? 93.711  91.024  80.535  1.00 68.49  ? 311 GLY A O   1 
ATOM   2378  N  N   . VAL A 1 306 ? 95.498  90.437  79.335  1.00 68.11  ? 312 VAL A N   1 
ATOM   2379  C  CA  . VAL A 1 306 ? 96.409  91.150  80.214  1.00 68.11  ? 312 VAL A CA  1 
ATOM   2380  C  C   . VAL A 1 306 ? 96.057  92.634  80.242  1.00 68.11  ? 312 VAL A C   1 
ATOM   2381  O  O   . VAL A 1 306 ? 95.921  93.219  81.315  1.00 68.11  ? 312 VAL A O   1 
ATOM   2382  C  CB  . VAL A 1 306 ? 97.885  90.962  79.760  1.00 55.52  ? 312 VAL A CB  1 
ATOM   2383  C  CG1 . VAL A 1 306 ? 98.797  91.965  80.467  1.00 55.52  ? 312 VAL A CG1 1 
ATOM   2384  C  CG2 . VAL A 1 306 ? 98.337  89.534  80.055  1.00 55.52  ? 312 VAL A CG2 1 
ATOM   2385  N  N   . ALA A 1 307 ? 95.902  93.241  79.070  1.00 85.58  ? 313 ALA A N   1 
ATOM   2386  C  CA  . ALA A 1 307 ? 95.567  94.657  79.008  1.00 85.58  ? 313 ALA A CA  1 
ATOM   2387  C  C   . ALA A 1 307 ? 94.359  94.970  79.902  1.00 85.58  ? 313 ALA A C   1 
ATOM   2388  O  O   . ALA A 1 307 ? 94.350  95.972  80.625  1.00 85.58  ? 313 ALA A O   1 
ATOM   2389  C  CB  . ALA A 1 307 ? 95.287  95.056  77.577  1.00 111.83 ? 313 ALA A CB  1 
ATOM   2390  N  N   . VAL A 1 308 ? 93.348  94.104  79.856  1.00 63.01  ? 314 VAL A N   1 
ATOM   2391  C  CA  . VAL A 1 308 ? 92.146  94.286  80.669  1.00 63.01  ? 314 VAL A CA  1 
ATOM   2392  C  C   . VAL A 1 308 ? 92.483  94.260  82.155  1.00 63.01  ? 314 VAL A C   1 
ATOM   2393  O  O   . VAL A 1 308 ? 92.019  95.109  82.915  1.00 63.01  ? 314 VAL A O   1 
ATOM   2394  C  CB  . VAL A 1 308 ? 91.087  93.176  80.409  1.00 48.67  ? 314 VAL A CB  1 
ATOM   2395  C  CG1 . VAL A 1 308 ? 89.929  93.339  81.374  1.00 48.67  ? 314 VAL A CG1 1 
ATOM   2396  C  CG2 . VAL A 1 308 ? 90.591  93.230  78.974  1.00 48.67  ? 314 VAL A CG2 1 
ATOM   2397  N  N   . ALA A 1 309 ? 93.277  93.274  82.571  1.00 74.17  ? 315 ALA A N   1 
ATOM   2398  C  CA  . ALA A 1 309 ? 93.660  93.145  83.976  1.00 74.17  ? 315 ALA A CA  1 
ATOM   2399  C  C   . ALA A 1 309 ? 94.558  94.293  84.400  1.00 74.17  ? 315 ALA A C   1 
ATOM   2400  O  O   . ALA A 1 309 ? 94.494  94.755  85.536  1.00 74.17  ? 315 ALA A O   1 
ATOM   2401  C  CB  . ALA A 1 309 ? 94.367  91.835  84.220  1.00 21.54  ? 315 ALA A CB  1 
ATOM   2402  N  N   . LEU A 1 310 ? 95.413  94.752  83.500  1.00 74.97  ? 316 LEU A N   1 
ATOM   2403  C  CA  . LEU A 1 310 ? 96.270  95.860  83.848  1.00 74.97  ? 316 LEU A CA  1 
ATOM   2404  C  C   . LEU A 1 310 ? 95.415  97.062  84.228  1.00 74.97  ? 316 LEU A C   1 
ATOM   2405  O  O   . LEU A 1 310 ? 95.669  97.710  85.244  1.00 74.97  ? 316 LEU A O   1 
ATOM   2406  C  CB  . LEU A 1 310 ? 97.167  96.216  82.681  1.00 50.36  ? 316 LEU A CB  1 
ATOM   2407  C  CG  . LEU A 1 310 ? 98.516  95.522  82.668  1.00 50.36  ? 316 LEU A CG  1 
ATOM   2408  C  CD1 . LEU A 1 310 ? 99.336  96.147  81.561  1.00 50.36  ? 316 LEU A CD1 1 
ATOM   2409  C  CD2 . LEU A 1 310 ? 99.225  95.686  84.002  1.00 50.36  ? 316 LEU A CD2 1 
ATOM   2410  N  N   . LYS A 1 311 ? 94.401  97.360  83.413  1.00 68.00  ? 317 LYS A N   1 
ATOM   2411  C  CA  . LYS A 1 311 ? 93.517  98.486  83.696  1.00 68.00  ? 317 LYS A CA  1 
ATOM   2412  C  C   . LYS A 1 311 ? 92.909  98.316  85.091  1.00 68.00  ? 317 LYS A C   1 
ATOM   2413  O  O   . LYS A 1 311 ? 92.990  99.217  85.929  1.00 68.00  ? 317 LYS A O   1 
ATOM   2414  C  CB  . LYS A 1 311 ? 92.414  98.569  82.651  1.00 80.18  ? 317 LYS A CB  1 
ATOM   2415  C  CG  . LYS A 1 311 ? 91.516  99.771  82.811  1.00 80.18  ? 317 LYS A CG  1 
ATOM   2416  C  CD  . LYS A 1 311 ? 90.418  99.741  81.776  1.00 80.18  ? 317 LYS A CD  1 
ATOM   2417  C  CE  . LYS A 1 311 ? 89.426  100.869 81.986  1.00 80.18  ? 317 LYS A CE  1 
ATOM   2418  N  NZ  . LYS A 1 311 ? 88.317  100.831 80.973  1.00 80.18  ? 317 LYS A NZ  1 
ATOM   2419  N  N   . GLN A 1 312 ? 92.320  97.152  85.348  1.00 64.59  ? 318 GLN A N   1 
ATOM   2420  C  CA  . GLN A 1 312 ? 91.720  96.881  86.647  1.00 64.59  ? 318 GLN A CA  1 
ATOM   2421  C  C   . GLN A 1 312 ? 92.721  97.034  87.790  1.00 64.59  ? 318 GLN A C   1 
ATOM   2422  O  O   . GLN A 1 312 ? 92.353  97.418  88.900  1.00 64.59  ? 318 GLN A O   1 
ATOM   2423  C  CB  . GLN A 1 312 ? 91.132  95.465  86.690  1.00 54.56  ? 318 GLN A CB  1 
ATOM   2424  C  CG  . GLN A 1 312 ? 89.892  95.268  85.842  1.00 54.56  ? 318 GLN A CG  1 
ATOM   2425  C  CD  . GLN A 1 312 ? 89.376  93.824  85.837  1.00 54.56  ? 318 GLN A CD  1 
ATOM   2426  O  OE1 . GLN A 1 312 ? 89.667  93.043  86.749  1.00 54.56  ? 318 GLN A OE1 1 
ATOM   2427  N  NE2 . GLN A 1 312 ? 88.593  93.475  84.811  1.00 54.56  ? 318 GLN A NE2 1 
ATOM   2428  N  N   . ALA A 1 313 ? 93.989  96.731  87.534  1.00 88.30  ? 319 ALA A N   1 
ATOM   2429  C  CA  . ALA A 1 313 ? 95.003  96.823  88.582  1.00 88.30  ? 319 ALA A CA  1 
ATOM   2430  C  C   . ALA A 1 313 ? 95.248  98.248  89.026  1.00 88.30  ? 319 ALA A C   1 
ATOM   2431  O  O   . ALA A 1 313 ? 95.710  98.480  90.142  1.00 88.30  ? 319 ALA A O   1 
ATOM   2432  C  CB  . ALA A 1 313 ? 96.301  96.212  88.103  1.00 70.63  ? 319 ALA A CB  1 
HETATM 2433  N  N   . MSE A 1 314 ? 94.938  99.199  88.146  1.00 91.23  ? 320 MSE A N   1 
HETATM 2434  C  CA  . MSE A 1 314 ? 95.145  100.614 88.431  1.00 91.23  ? 320 MSE A CA  1 
HETATM 2435  C  C   . MSE A 1 314 ? 94.006  101.264 89.197  1.00 91.23  ? 320 MSE A C   1 
HETATM 2436  O  O   . MSE A 1 314 ? 94.083  102.438 89.544  1.00 91.23  ? 320 MSE A O   1 
HETATM 2437  C  CB  . MSE A 1 314 ? 95.377  101.382 87.131  1.00 111.80 ? 320 MSE A CB  1 
HETATM 2438  C  CG  . MSE A 1 314 ? 96.702  101.080 86.470  1.00 111.80 ? 320 MSE A CG  1 
HETATM 2439  SE SE  . MSE A 1 314 ? 96.925  102.007 84.784  1.00 111.80 ? 320 MSE A SE  1 
HETATM 2440  C  CE  . MSE A 1 314 ? 96.398  100.576 83.590  1.00 111.80 ? 320 MSE A CE  1 
ATOM   2441  N  N   . THR A 1 315 ? 92.955  100.506 89.471  1.00 70.63  ? 321 THR A N   1 
ATOM   2442  C  CA  . THR A 1 315 ? 91.817  101.060 90.185  1.00 70.63  ? 321 THR A CA  1 
ATOM   2443  C  C   . THR A 1 315 ? 92.044  101.120 91.681  1.00 70.63  ? 321 THR A C   1 
ATOM   2444  O  O   . THR A 1 315 ? 93.020  100.581 92.214  1.00 70.63  ? 321 THR A O   1 
ATOM   2445  C  CB  . THR A 1 315 ? 90.536  100.236 89.967  1.00 52.62  ? 321 THR A CB  1 
ATOM   2446  O  OG1 . THR A 1 315 ? 90.651  98.980  90.654  1.00 52.62  ? 321 THR A OG1 1 
ATOM   2447  C  CG2 . THR A 1 315 ? 90.299  100.006 88.486  1.00 52.62  ? 321 THR A CG2 1 
ATOM   2448  N  N   . THR A 1 316 ? 91.111  101.785 92.350  1.00 73.03  ? 322 THR A N   1 
ATOM   2449  C  CA  . THR A 1 316 ? 91.147  101.936 93.786  1.00 73.03  ? 322 THR A CA  1 
ATOM   2450  C  C   . THR A 1 316 ? 90.545  100.675 94.355  1.00 73.03  ? 322 THR A C   1 
ATOM   2451  O  O   . THR A 1 316 ? 90.932  100.213 95.425  1.00 73.03  ? 322 THR A O   1 
ATOM   2452  C  CB  . THR A 1 316 ? 90.312  103.136 94.219  1.00 131.36 ? 322 THR A CB  1 
ATOM   2453  O  OG1 . THR A 1 316 ? 90.915  104.339 93.725  1.00 131.36 ? 322 THR A OG1 1 
ATOM   2454  C  CG2 . THR A 1 316 ? 90.218  103.193 95.726  1.00 131.36 ? 322 THR A CG2 1 
ATOM   2455  N  N   . GLU A 1 317 ? 89.589  100.115 93.624  1.00 83.06  ? 323 GLU A N   1 
ATOM   2456  C  CA  . GLU A 1 317 ? 88.951  98.892  94.067  1.00 83.06  ? 323 GLU A CA  1 
ATOM   2457  C  C   . GLU A 1 317 ? 90.029  97.829  94.140  1.00 83.06  ? 323 GLU A C   1 
ATOM   2458  O  O   . GLU A 1 317 ? 89.945  96.898  94.940  1.00 83.06  ? 323 GLU A O   1 
ATOM   2459  C  CB  . GLU A 1 317 ? 87.847  98.460  93.099  1.00 97.41  ? 323 GLU A CB  1 
ATOM   2460  C  CG  . GLU A 1 317 ? 86.667  99.408  93.049  1.00 97.41  ? 323 GLU A CG  1 
ATOM   2461  C  CD  . GLU A 1 317 ? 86.880  100.561 92.090  1.00 97.41  ? 323 GLU A CD  1 
ATOM   2462  O  OE1 . GLU A 1 317 ? 87.955  101.199 92.147  1.00 97.41  ? 323 GLU A OE1 1 
ATOM   2463  O  OE2 . GLU A 1 317 ? 85.964  100.835 91.280  1.00 97.41  ? 323 GLU A OE2 1 
ATOM   2464  N  N   . PHE A 1 318 ? 91.053  97.983  93.306  1.00 79.92  ? 324 PHE A N   1 
ATOM   2465  C  CA  . PHE A 1 318 ? 92.154  97.031  93.286  1.00 79.92  ? 324 PHE A CA  1 
ATOM   2466  C  C   . PHE A 1 318 ? 93.050  97.306  94.482  1.00 79.92  ? 324 PHE A C   1 
ATOM   2467  O  O   . PHE A 1 318 ? 93.330  96.406  95.273  1.00 79.92  ? 324 PHE A O   1 
ATOM   2468  C  CB  . PHE A 1 318 ? 92.960  97.164  91.985  1.00 78.66  ? 324 PHE A CB  1 
ATOM   2469  C  CG  . PHE A 1 318 ? 93.969  96.064  91.774  1.00 78.66  ? 324 PHE A CG  1 
ATOM   2470  C  CD1 . PHE A 1 318 ? 93.554  94.761  91.545  1.00 78.66  ? 324 PHE A CD1 1 
ATOM   2471  C  CD2 . PHE A 1 318 ? 95.334  96.333  91.809  1.00 78.66  ? 324 PHE A CD2 1 
ATOM   2472  C  CE1 . PHE A 1 318 ? 94.487  93.745  91.352  1.00 78.66  ? 324 PHE A CE1 1 
ATOM   2473  C  CE2 . PHE A 1 318 ? 96.267  95.328  91.618  1.00 78.66  ? 324 PHE A CE2 1 
ATOM   2474  C  CZ  . PHE A 1 318 ? 95.843  94.033  91.389  1.00 78.66  ? 324 PHE A CZ  1 
ATOM   2475  N  N   . LYS A 1 319 ? 93.480  98.558  94.620  1.00 71.06  ? 325 LYS A N   1 
ATOM   2476  C  CA  . LYS A 1 319 ? 94.360  98.946  95.714  1.00 71.06  ? 325 LYS A CA  1 
ATOM   2477  C  C   . LYS A 1 319 ? 93.810  98.508  97.063  1.00 71.06  ? 325 LYS A C   1 
ATOM   2478  O  O   . LYS A 1 319 ? 94.570  98.185  97.977  1.00 71.06  ? 325 LYS A O   1 
ATOM   2479  C  CB  . LYS A 1 319 ? 94.569  100.457 95.723  1.00 142.39 ? 325 LYS A CB  1 
ATOM   2480  C  CG  . LYS A 1 319 ? 95.672  100.895 96.661  1.00 111.29 ? 325 LYS A CG  1 
ATOM   2481  C  CD  . LYS A 1 319 ? 95.701  102.399 96.806  1.00 111.29 ? 325 LYS A CD  1 
ATOM   2482  C  CE  . LYS A 1 319 ? 96.984  102.868 97.470  1.00 111.29 ? 325 LYS A CE  1 
ATOM   2483  N  NZ  . LYS A 1 319 ? 98.151  102.709 96.559  1.00 111.29 ? 325 LYS A NZ  1 
ATOM   2484  N  N   . ILE A 1 320 ? 92.486  98.500  97.184  1.00 74.66  ? 326 ILE A N   1 
ATOM   2485  C  CA  . ILE A 1 320 ? 91.829  98.096  98.428  1.00 74.66  ? 326 ILE A CA  1 
ATOM   2486  C  C   . ILE A 1 320 ? 91.793  96.579  98.548  1.00 74.66  ? 326 ILE A C   1 
ATOM   2487  O  O   . ILE A 1 320 ? 91.957  96.023  99.638  1.00 74.66  ? 326 ILE A O   1 
ATOM   2488  C  CB  . ILE A 1 320 ? 90.379  98.647  98.507  1.00 68.37  ? 326 ILE A CB  1 
ATOM   2489  C  CG1 . ILE A 1 320 ? 89.636  98.011  99.680  1.00 68.37  ? 326 ILE A CG1 1 
ATOM   2490  C  CG2 . ILE A 1 320 ? 89.646  98.383  97.210  1.00 68.37  ? 326 ILE A CG2 1 
ATOM   2491  C  CD1 . ILE A 1 320 ? 88.249  98.552  99.850  1.00 68.37  ? 326 ILE A CD1 1 
ATOM   2492  N  N   . TYR A 1 321 ? 91.565  95.914  97.420  1.00 63.67  ? 327 TYR A N   1 
ATOM   2493  C  CA  . TYR A 1 321 ? 91.544  94.462  97.408  1.00 63.67  ? 327 TYR A CA  1 
ATOM   2494  C  C   . TYR A 1 321 ? 92.896  93.991  97.936  1.00 63.67  ? 327 TYR A C   1 
ATOM   2495  O  O   . TYR A 1 321 ? 92.986  93.218  98.893  1.00 63.67  ? 327 TYR A O   1 
ATOM   2496  C  CB  . TYR A 1 321 ? 91.343  93.935  95.975  1.00 71.15  ? 327 TYR A CB  1 
ATOM   2497  C  CG  . TYR A 1 321 ? 91.878  92.525  95.755  1.00 71.15  ? 327 TYR A CG  1 
ATOM   2498  C  CD1 . TYR A 1 321 ? 91.336  91.432  96.438  1.00 71.15  ? 327 TYR A CD1 1 
ATOM   2499  C  CD2 . TYR A 1 321 ? 92.978  92.298  94.925  1.00 71.15  ? 327 TYR A CD2 1 
ATOM   2500  C  CE1 . TYR A 1 321 ? 91.884  90.153  96.303  1.00 71.15  ? 327 TYR A CE1 1 
ATOM   2501  C  CE2 . TYR A 1 321 ? 93.530  91.029  94.789  1.00 71.15  ? 327 TYR A CE2 1 
ATOM   2502  C  CZ  . TYR A 1 321 ? 92.984  89.963  95.481  1.00 71.15  ? 327 TYR A CZ  1 
ATOM   2503  O  OH  . TYR A 1 321 ? 93.556  88.714  95.386  1.00 71.15  ? 327 TYR A OH  1 
ATOM   2504  N  N   . GLN A 1 322 ? 93.953  94.483  97.304  1.00 84.11  ? 328 GLN A N   1 
ATOM   2505  C  CA  . GLN A 1 322 ? 95.296  94.094  97.678  1.00 84.11  ? 328 GLN A CA  1 
ATOM   2506  C  C   . GLN A 1 322 ? 95.579  94.367  99.148  1.00 84.11  ? 328 GLN A C   1 
ATOM   2507  O  O   . GLN A 1 322 ? 96.299  93.613  99.799  1.00 84.11  ? 328 GLN A O   1 
ATOM   2508  C  CB  . GLN A 1 322 ? 96.304  94.811  96.786  1.00 82.19  ? 328 GLN A CB  1 
ATOM   2509  C  CG  . GLN A 1 322 ? 97.399  93.900  96.269  1.00 82.19  ? 328 GLN A CG  1 
ATOM   2510  C  CD  . GLN A 1 322 ? 96.862  92.750  95.454  1.00 82.19  ? 328 GLN A CD  1 
ATOM   2511  O  OE1 . GLN A 1 322 ? 96.355  92.940  94.351  1.00 82.19  ? 328 GLN A OE1 1 
ATOM   2512  N  NE2 . GLN A 1 322 ? 96.966  91.544  95.997  1.00 82.19  ? 328 GLN A NE2 1 
ATOM   2513  N  N   . LEU A 1 323 ? 95.014  95.442  99.678  1.00 78.49  ? 329 LEU A N   1 
ATOM   2514  C  CA  . LEU A 1 323 ? 95.215  95.762  101.085 1.00 78.49  ? 329 LEU A CA  1 
ATOM   2515  C  C   . LEU A 1 323 ? 94.562  94.720  101.973 1.00 78.49  ? 329 LEU A C   1 
ATOM   2516  O  O   . LEU A 1 323 ? 95.143  94.288  102.980 1.00 78.49  ? 329 LEU A O   1 
ATOM   2517  C  CB  . LEU A 1 323 ? 94.630  97.126  101.404 1.00 81.39  ? 329 LEU A CB  1 
ATOM   2518  C  CG  . LEU A 1 323 ? 95.636  98.235  101.162 1.00 81.39  ? 329 LEU A CG  1 
ATOM   2519  C  CD1 . LEU A 1 323 ? 94.961  99.563  101.306 1.00 81.39  ? 329 LEU A CD1 1 
ATOM   2520  C  CD2 . LEU A 1 323 ? 96.771  98.085  102.151 1.00 81.39  ? 329 LEU A CD2 1 
ATOM   2521  N  N   . GLN A 1 324 ? 93.345  94.326  101.600 1.00 69.39  ? 330 GLN A N   1 
ATOM   2522  C  CA  . GLN A 1 324 ? 92.612  93.316  102.350 1.00 69.39  ? 330 GLN A CA  1 
ATOM   2523  C  C   . GLN A 1 324 ? 93.405  92.017  102.286 1.00 69.39  ? 330 GLN A C   1 
ATOM   2524  O  O   . GLN A 1 324 ? 93.500  91.297  103.276 1.00 69.39  ? 330 GLN A O   1 
ATOM   2525  C  CB  . GLN A 1 324 ? 91.219  93.116  101.750 1.00 108.62 ? 330 GLN A CB  1 
ATOM   2526  C  CG  . GLN A 1 324 ? 90.338  92.163  102.537 1.00 108.62 ? 330 GLN A CG  1 
ATOM   2527  C  CD  . GLN A 1 324 ? 90.169  92.579  103.994 1.00 108.62 ? 330 GLN A CD  1 
ATOM   2528  O  OE1 . GLN A 1 324 ? 89.861  93.735  104.290 1.00 108.62 ? 330 GLN A OE1 1 
ATOM   2529  N  NE2 . GLN A 1 324 ? 90.357  91.632  104.909 1.00 108.62 ? 330 GLN A NE2 1 
ATOM   2530  N  N   . VAL A 1 325 ? 93.984  91.737  101.115 1.00 90.33  ? 331 VAL A N   1 
ATOM   2531  C  CA  . VAL A 1 325 ? 94.794  90.534  100.899 1.00 90.33  ? 331 VAL A CA  1 
ATOM   2532  C  C   . VAL A 1 325 ? 95.894  90.438  101.956 1.00 90.33  ? 331 VAL A C   1 
ATOM   2533  O  O   . VAL A 1 325 ? 96.080  89.390  102.584 1.00 90.33  ? 331 VAL A O   1 
ATOM   2534  C  CB  . VAL A 1 325 ? 95.462  90.538  99.498  1.00 75.21  ? 331 VAL A CB  1 
ATOM   2535  C  CG1 . VAL A 1 325 ? 96.279  89.273  99.305  1.00 75.21  ? 331 VAL A CG1 1 
ATOM   2536  C  CG2 . VAL A 1 325 ? 94.415  90.642  98.422  1.00 75.21  ? 331 VAL A CG2 1 
ATOM   2537  N  N   . LEU A 1 326 ? 96.629  91.533  102.141 1.00 86.34  ? 332 LEU A N   1 
ATOM   2538  C  CA  . LEU A 1 326 ? 97.695  91.569  103.135 1.00 86.34  ? 332 LEU A CA  1 
ATOM   2539  C  C   . LEU A 1 326 ? 97.110  91.373  104.533 1.00 86.34  ? 332 LEU A C   1 
ATOM   2540  O  O   . LEU A 1 326 ? 97.543  90.494  105.288 1.00 86.34  ? 332 LEU A O   1 
ATOM   2541  C  CB  . LEU A 1 326 ? 98.443  92.902  103.074 1.00 83.82  ? 332 LEU A CB  1 
ATOM   2542  C  CG  . LEU A 1 326 ? 99.450  93.056  101.935 1.00 83.82  ? 332 LEU A CG  1 
ATOM   2543  C  CD1 . LEU A 1 326 ? 100.106 94.427  101.999 1.00 83.82  ? 332 LEU A CD1 1 
ATOM   2544  C  CD2 . LEU A 1 326 ? 100.496 91.965  102.043 1.00 83.82  ? 332 LEU A CD2 1 
ATOM   2545  N  N   . ALA A 1 327 ? 96.119  92.197  104.867 1.00 83.58  ? 333 ALA A N   1 
ATOM   2546  C  CA  . ALA A 1 327 ? 95.462  92.126  106.162 1.00 83.58  ? 333 ALA A CA  1 
ATOM   2547  C  C   . ALA A 1 327 ? 95.038  90.700  106.480 1.00 83.58  ? 333 ALA A C   1 
ATOM   2548  O  O   . ALA A 1 327 ? 95.334  90.186  107.558 1.00 83.58  ? 333 ALA A O   1 
ATOM   2549  C  CB  . ALA A 1 327 ? 94.258  93.036  106.170 1.00 124.88 ? 333 ALA A CB  1 
ATOM   2550  N  N   . ASN A 1 328 ? 94.338  90.069  105.539 1.00 72.78  ? 334 ASN A N   1 
ATOM   2551  C  CA  . ASN A 1 328 ? 93.873  88.702  105.715 1.00 72.78  ? 334 ASN A CA  1 
ATOM   2552  C  C   . ASN A 1 328 ? 95.017  87.758  106.053 1.00 72.78  ? 334 ASN A C   1 
ATOM   2553  O  O   . ASN A 1 328 ? 94.842  86.824  106.841 1.00 72.78  ? 334 ASN A O   1 
ATOM   2554  C  CB  . ASN A 1 328 ? 93.164  88.202  104.455 1.00 90.71  ? 334 ASN A CB  1 
ATOM   2555  C  CG  . ASN A 1 328 ? 91.789  88.798  104.289 1.00 90.71  ? 334 ASN A CG  1 
ATOM   2556  O  OD1 . ASN A 1 328 ? 91.183  89.238  105.261 1.00 90.71  ? 334 ASN A OD1 1 
ATOM   2557  N  ND2 . ASN A 1 328 ? 91.277  88.799  103.060 1.00 90.71  ? 334 ASN A ND2 1 
ATOM   2558  N  N   . CYS A 1 329 ? 96.186  87.995  105.463 1.00 81.06  ? 335 CYS A N   1 
ATOM   2559  C  CA  . CYS A 1 329 ? 97.325  87.128  105.732 1.00 81.06  ? 335 CYS A CA  1 
ATOM   2560  C  C   . CYS A 1 329 ? 97.675  87.182  107.214 1.00 81.06  ? 335 CYS A C   1 
ATOM   2561  O  O   . CYS A 1 329 ? 97.757  86.144  107.875 1.00 81.06  ? 335 CYS A O   1 
ATOM   2562  C  CB  . CYS A 1 329 ? 98.547  87.522  104.886 1.00 73.29  ? 335 CYS A CB  1 
ATOM   2563  S  SG  . CYS A 1 329 ? 99.982  86.360  105.039 1.00 73.29  ? 335 CYS A SG  1 
ATOM   2564  N  N   . ARG A 1 330 ? 97.884  88.390  107.733 1.00 77.99  ? 336 ARG A N   1 
ATOM   2565  C  CA  . ARG A 1 330 ? 98.211  88.559  109.144 1.00 77.99  ? 336 ARG A CA  1 
ATOM   2566  C  C   . ARG A 1 330 ? 97.195  87.772  109.962 1.00 77.99  ? 336 ARG A C   1 
ATOM   2567  O  O   . ARG A 1 330 ? 97.558  86.904  110.745 1.00 77.99  ? 336 ARG A O   1 
ATOM   2568  C  CB  . ARG A 1 330 ? 98.138  90.033  109.537 1.00 100.30 ? 336 ARG A CB  1 
ATOM   2569  C  CG  . ARG A 1 330 ? 99.089  90.936  108.795 1.00 100.30 ? 336 ARG A CG  1 
ATOM   2570  C  CD  . ARG A 1 330 ? 98.772  92.374  109.126 1.00 100.30 ? 336 ARG A CD  1 
ATOM   2571  N  NE  . ARG A 1 330 ? 98.829  93.220  107.943 1.00 100.30 ? 336 ARG A NE  1 
ATOM   2572  C  CZ  . ARG A 1 330 ? 98.064  94.292  107.760 1.00 100.30 ? 336 ARG A CZ  1 
ATOM   2573  N  NH1 . ARG A 1 330 ? 97.186  94.642  108.692 1.00 100.30 ? 336 ARG A NH1 1 
ATOM   2574  N  NH2 . ARG A 1 330 ? 98.162  95.010  106.645 1.00 100.30 ? 336 ARG A NH2 1 
ATOM   2575  N  N   . ALA A 1 331 ? 95.919  88.080  109.758 1.00 81.65  ? 337 ALA A N   1 
ATOM   2576  C  CA  . ALA A 1 331 ? 94.840  87.413  110.474 1.00 81.65  ? 337 ALA A CA  1 
ATOM   2577  C  C   . ALA A 1 331 ? 95.063  85.908  110.563 1.00 81.65  ? 337 ALA A C   1 
ATOM   2578  O  O   . ALA A 1 331 ? 95.038  85.324  111.651 1.00 81.65  ? 337 ALA A O   1 
ATOM   2579  C  CB  . ALA A 1 331 ? 93.508  87.708  109.788 1.00 129.41 ? 337 ALA A CB  1 
ATOM   2580  N  N   . LEU A 1 332 ? 95.286  85.290  109.408 1.00 77.77  ? 338 LEU A N   1 
ATOM   2581  C  CA  . LEU A 1 332 ? 95.506  83.846  109.325 1.00 77.77  ? 338 LEU A CA  1 
ATOM   2582  C  C   . LEU A 1 332 ? 96.795  83.392  110.010 1.00 77.77  ? 338 LEU A C   1 
ATOM   2583  O  O   . LEU A 1 332 ? 96.845  82.327  110.628 1.00 77.77  ? 338 LEU A O   1 
ATOM   2584  C  CB  . LEU A 1 332 ? 95.522  83.403  107.850 1.00 83.96  ? 338 LEU A CB  1 
ATOM   2585  C  CG  . LEU A 1 332 ? 95.852  81.937  107.537 1.00 83.96  ? 338 LEU A CG  1 
ATOM   2586  C  CD1 . LEU A 1 332 ? 94.958  81.006  108.342 1.00 83.96  ? 338 LEU A CD1 1 
ATOM   2587  C  CD2 . LEU A 1 332 ? 95.670  81.687  106.065 1.00 83.96  ? 338 LEU A CD2 1 
ATOM   2588  N  N   . SER A 1 333 ? 97.841  84.199  109.893 1.00 109.64 ? 339 SER A N   1 
ATOM   2589  C  CA  . SER A 1 333 ? 99.117  83.856  110.502 1.00 109.64 ? 339 SER A CA  1 
ATOM   2590  C  C   . SER A 1 333 ? 99.053  83.992  112.019 1.00 109.64 ? 339 SER A C   1 
ATOM   2591  O  O   . SER A 1 333 ? 99.715  83.252  112.737 1.00 109.64 ? 339 SER A O   1 
ATOM   2592  C  CB  . SER A 1 333 ? 100.231 84.747  109.947 1.00 91.33  ? 339 SER A CB  1 
ATOM   2593  O  OG  . SER A 1 333 ? 101.487 84.392  110.503 1.00 91.33  ? 339 SER A OG  1 
ATOM   2594  N  N   . ASP A 1 334 ? 98.255  84.942  112.500 1.00 106.18 ? 340 ASP A N   1 
ATOM   2595  C  CA  . ASP A 1 334 ? 98.095  85.167  113.933 1.00 106.18 ? 340 ASP A CA  1 
ATOM   2596  C  C   . ASP A 1 334 ? 97.270  84.039  114.540 1.00 106.18 ? 340 ASP A C   1 
ATOM   2597  O  O   . ASP A 1 334 ? 97.713  83.365  115.469 1.00 106.18 ? 340 ASP A O   1 
ATOM   2598  C  CB  . ASP A 1 334 ? 97.407  86.514  114.188 1.00 151.00 ? 340 ASP A CB  1 
ATOM   2599  C  CG  . ASP A 1 334 ? 98.308  87.700  113.871 1.00 151.00 ? 340 ASP A CG  1 
ATOM   2600  O  OD1 . ASP A 1 334 ? 98.926  87.704  112.787 1.00 151.00 ? 340 ASP A OD1 1 
ATOM   2601  O  OD2 . ASP A 1 334 ? 98.394  88.635  114.699 1.00 151.00 ? 340 ASP A OD2 1 
ATOM   2602  N  N   . ALA A 1 335 ? 96.070  83.838  114.002 1.00 83.75  ? 341 ALA A N   1 
ATOM   2603  C  CA  . ALA A 1 335 ? 95.176  82.787  114.481 1.00 83.75  ? 341 ALA A CA  1 
ATOM   2604  C  C   . ALA A 1 335 ? 95.877  81.430  114.482 1.00 83.75  ? 341 ALA A C   1 
ATOM   2605  O  O   . ALA A 1 335 ? 95.626  80.583  115.350 1.00 83.75  ? 341 ALA A O   1 
ATOM   2606  C  CB  . ALA A 1 335 ? 93.933  82.728  113.609 1.00 124.79 ? 341 ALA A CB  1 
ATOM   2607  N  N   . LEU A 1 336 ? 96.760  81.239  113.507 1.00 111.31 ? 342 LEU A N   1 
ATOM   2608  C  CA  . LEU A 1 336 ? 97.510  79.995  113.365 1.00 111.31 ? 342 LEU A CA  1 
ATOM   2609  C  C   . LEU A 1 336 ? 98.645  79.895  114.370 1.00 111.31 ? 342 LEU A C   1 
ATOM   2610  O  O   . LEU A 1 336 ? 98.923  78.819  114.896 1.00 111.31 ? 342 LEU A O   1 
ATOM   2611  C  CB  . LEU A 1 336 ? 98.070  79.879  111.947 1.00 91.49  ? 342 LEU A CB  1 
ATOM   2612  C  CG  . LEU A 1 336 ? 97.592  78.686  111.114 1.00 91.49  ? 342 LEU A CG  1 
ATOM   2613  C  CD1 . LEU A 1 336 ? 96.109  78.412  111.349 1.00 91.49  ? 342 LEU A CD1 1 
ATOM   2614  C  CD2 . LEU A 1 336 ? 97.861  78.992  109.648 1.00 91.49  ? 342 LEU A CD2 1 
ATOM   2615  N  N   . THR A 1 337 ? 99.316  81.013  114.622 1.00 125.85 ? 343 THR A N   1 
ATOM   2616  C  CA  . THR A 1 337 ? 100.404 81.013  115.588 1.00 125.85 ? 343 THR A CA  1 
ATOM   2617  C  C   . THR A 1 337 ? 99.723  80.809  116.935 1.00 125.85 ? 343 THR A C   1 
ATOM   2618  O  O   . THR A 1 337 ? 100.143 79.977  117.739 1.00 125.85 ? 343 THR A O   1 
ATOM   2619  C  CB  . THR A 1 337 ? 101.186 82.362  115.584 1.00 94.57  ? 343 THR A CB  1 
ATOM   2620  O  OG1 . THR A 1 337 ? 101.774 82.582  114.295 1.00 94.57  ? 343 THR A OG1 1 
ATOM   2621  C  CG2 . THR A 1 337 ? 102.294 82.339  116.614 1.00 94.57  ? 343 THR A CG2 1 
ATOM   2622  N  N   . GLU A 1 338 ? 98.647  81.561  117.151 1.00 105.35 ? 344 GLU A N   1 
ATOM   2623  C  CA  . GLU A 1 338 ? 97.877  81.487  118.381 1.00 105.35 ? 344 GLU A CA  1 
ATOM   2624  C  C   . GLU A 1 338 ? 97.496  80.043  118.659 1.00 105.35 ? 344 GLU A C   1 
ATOM   2625  O  O   . GLU A 1 338 ? 97.595  79.579  119.792 1.00 105.35 ? 344 GLU A O   1 
ATOM   2626  C  CB  . GLU A 1 338 ? 96.622  82.339  118.259 1.00 150.48 ? 344 GLU A CB  1 
ATOM   2627  C  CG  . GLU A 1 338 ? 95.779  82.370  119.506 1.00 150.48 ? 344 GLU A CG  1 
ATOM   2628  C  CD  . GLU A 1 338 ? 94.452  83.049  119.270 1.00 150.48 ? 344 GLU A CD  1 
ATOM   2629  O  OE1 . GLU A 1 338 ? 93.647  82.522  118.469 1.00 150.48 ? 344 GLU A OE1 1 
ATOM   2630  O  OE2 . GLU A 1 338 ? 94.218  84.112  119.880 1.00 150.48 ? 344 GLU A OE2 1 
ATOM   2631  N  N   . LEU A 1 339 ? 97.059  79.332  117.625 1.00 108.65 ? 345 LEU A N   1 
ATOM   2632  C  CA  . LEU A 1 339 ? 96.686  77.932  117.783 1.00 108.65 ? 345 LEU A CA  1 
ATOM   2633  C  C   . LEU A 1 339 ? 97.893  77.065  118.111 1.00 108.65 ? 345 LEU A C   1 
ATOM   2634  O  O   . LEU A 1 339 ? 97.754  75.867  118.358 1.00 108.65 ? 345 LEU A O   1 
ATOM   2635  C  CB  . LEU A 1 339 ? 96.016  77.402  116.518 1.00 90.09  ? 345 LEU A CB  1 
ATOM   2636  C  CG  . LEU A 1 339 ? 94.500  77.578  116.437 1.00 90.09  ? 345 LEU A CG  1 
ATOM   2637  C  CD1 . LEU A 1 339 ? 94.002  77.002  115.125 1.00 90.09  ? 345 LEU A CD1 1 
ATOM   2638  C  CD2 . LEU A 1 339 ? 93.833  76.870  117.608 1.00 90.09  ? 345 LEU A CD2 1 
ATOM   2639  N  N   . GLY A 1 340 ? 99.080  77.665  118.090 1.00 116.65 ? 346 GLY A N   1 
ATOM   2640  C  CA  . GLY A 1 340 ? 100.284 76.920  118.417 1.00 116.65 ? 346 GLY A CA  1 
ATOM   2641  C  C   . GLY A 1 340 ? 101.079 76.274  117.292 1.00 116.65 ? 346 GLY A C   1 
ATOM   2642  O  O   . GLY A 1 340 ? 101.729 75.249  117.506 1.00 116.65 ? 346 GLY A O   1 
ATOM   2643  N  N   . TYR A 1 341 ? 101.032 76.847  116.093 1.00 150.89 ? 347 TYR A N   1 
ATOM   2644  C  CA  . TYR A 1 341 ? 101.802 76.301  114.979 1.00 150.89 ? 347 TYR A CA  1 
ATOM   2645  C  C   . TYR A 1 341 ? 102.984 77.209  114.713 1.00 150.89 ? 347 TYR A C   1 
ATOM   2646  O  O   . TYR A 1 341 ? 102.961 78.385  115.083 1.00 150.89 ? 347 TYR A O   1 
ATOM   2647  C  CB  . TYR A 1 341 ? 100.970 76.207  113.702 1.00 99.48  ? 347 TYR A CB  1 
ATOM   2648  C  CG  . TYR A 1 341 ? 99.916  75.137  113.731 1.00 99.48  ? 347 TYR A CG  1 
ATOM   2649  C  CD1 . TYR A 1 341 ? 98.654  75.390  114.271 1.00 99.48  ? 347 TYR A CD1 1 
ATOM   2650  C  CD2 . TYR A 1 341 ? 100.183 73.856  113.247 1.00 99.48  ? 347 TYR A CD2 1 
ATOM   2651  C  CE1 . TYR A 1 341 ? 97.672  74.385  114.331 1.00 99.48  ? 347 TYR A CE1 1 
ATOM   2652  C  CE2 . TYR A 1 341 ? 99.217  72.844  113.299 1.00 99.48  ? 347 TYR A CE2 1 
ATOM   2653  C  CZ  . TYR A 1 341 ? 97.961  73.111  113.843 1.00 99.48  ? 347 TYR A CZ  1 
ATOM   2654  O  OH  . TYR A 1 341 ? 97.004  72.111  113.913 1.00 99.48  ? 347 TYR A OH  1 
ATOM   2655  N  N   . LYS A 1 342 ? 104.012 76.667  114.065 1.00 97.87  ? 348 LYS A N   1 
ATOM   2656  C  CA  . LYS A 1 342 ? 105.205 77.451  113.750 1.00 97.87  ? 348 LYS A CA  1 
ATOM   2657  C  C   . LYS A 1 342 ? 105.157 78.093  112.364 1.00 97.87  ? 348 LYS A C   1 
ATOM   2658  O  O   . LYS A 1 342 ? 105.037 77.408  111.356 1.00 97.87  ? 348 LYS A O   1 
ATOM   2659  C  CB  . LYS A 1 342 ? 106.470 76.587  113.839 1.00 97.26  ? 348 LYS A CB  1 
ATOM   2660  C  CG  . LYS A 1 342 ? 107.752 77.371  113.521 1.00 97.26  ? 348 LYS A CG  1 
ATOM   2661  C  CD  . LYS A 1 342 ? 109.005 76.508  113.539 1.00 97.26  ? 348 LYS A CD  1 
ATOM   2662  C  CE  . LYS A 1 342 ? 110.241 77.330  113.179 1.00 97.26  ? 348 LYS A CE  1 
ATOM   2663  N  NZ  . LYS A 1 342 ? 111.480 76.500  113.108 1.00 97.26  ? 348 LYS A NZ  1 
ATOM   2664  N  N   . ILE A 1 343 ? 105.265 79.413  112.319 1.00 136.81 ? 349 ILE A N   1 
ATOM   2665  C  CA  . ILE A 1 343 ? 105.261 80.129  111.051 1.00 136.81 ? 349 ILE A CA  1 
ATOM   2666  C  C   . ILE A 1 343 ? 106.668 80.686  110.783 1.00 136.81 ? 349 ILE A C   1 
ATOM   2667  O  O   . ILE A 1 343 ? 107.125 81.596  111.477 1.00 136.81 ? 349 ILE A O   1 
ATOM   2668  C  CB  . ILE A 1 343 ? 104.230 81.272  111.086 1.00 88.75  ? 349 ILE A CB  1 
ATOM   2669  C  CG1 . ILE A 1 343 ? 102.841 80.690  111.364 1.00 88.75  ? 349 ILE A CG1 1 
ATOM   2670  C  CG2 . ILE A 1 343 ? 104.254 82.055  109.780 1.00 88.75  ? 349 ILE A CG2 1 
ATOM   2671  C  CD1 . ILE A 1 343 ? 102.383 79.665  110.342 1.00 88.75  ? 349 ILE A CD1 1 
ATOM   2672  N  N   . VAL A 1 344 ? 107.352 80.132  109.780 1.00 115.59 ? 350 VAL A N   1 
ATOM   2673  C  CA  . VAL A 1 344 ? 108.718 80.553  109.429 1.00 115.59 ? 350 VAL A CA  1 
ATOM   2674  C  C   . VAL A 1 344 ? 108.905 82.065  109.398 1.00 115.59 ? 350 VAL A C   1 
ATOM   2675  O  O   . VAL A 1 344 ? 108.075 82.786  108.856 1.00 115.59 ? 350 VAL A O   1 
ATOM   2676  C  CB  . VAL A 1 344 ? 109.160 79.993  108.056 1.00 70.24  ? 350 VAL A CB  1 
ATOM   2677  C  CG1 . VAL A 1 344 ? 110.557 80.458  107.750 1.00 70.24  ? 350 VAL A CG1 1 
ATOM   2678  C  CG2 . VAL A 1 344 ? 109.127 78.473  108.057 1.00 70.24  ? 350 VAL A CG2 1 
ATOM   2679  N  N   . THR A 1 345 ? 110.024 82.521  109.958 1.00 101.38 ? 351 THR A N   1 
ATOM   2680  C  CA  . THR A 1 345 ? 110.370 83.945  110.068 1.00 101.38 ? 351 THR A CA  1 
ATOM   2681  C  C   . THR A 1 345 ? 109.374 84.676  110.968 1.00 101.38 ? 351 THR A C   1 
ATOM   2682  O  O   . THR A 1 345 ? 109.387 85.906  111.051 1.00 101.38 ? 351 THR A O   1 
ATOM   2683  C  CB  . THR A 1 345 ? 110.439 84.680  108.689 1.00 95.50  ? 351 THR A CB  1 
ATOM   2684  O  OG1 . THR A 1 345 ? 109.124 84.889  108.164 1.00 95.50  ? 351 THR A OG1 1 
ATOM   2685  C  CG2 . THR A 1 345 ? 111.240 83.876  107.703 1.00 95.50  ? 351 THR A CG2 1 
ATOM   2686  N  N   . GLY A 1 346 ? 108.518 83.903  111.638 1.00 123.18 ? 352 GLY A N   1 
ATOM   2687  C  CA  . GLY A 1 346 ? 107.534 84.472  112.543 1.00 123.18 ? 352 GLY A CA  1 
ATOM   2688  C  C   . GLY A 1 346 ? 106.190 84.851  111.942 1.00 123.18 ? 352 GLY A C   1 
ATOM   2689  O  O   . GLY A 1 346 ? 105.143 84.575  112.526 1.00 123.18 ? 352 GLY A O   1 
ATOM   2690  N  N   . GLY A 1 347 ? 106.208 85.489  110.777 1.00 67.22  ? 353 GLY A N   1 
ATOM   2691  C  CA  . GLY A 1 347 ? 104.970 85.902  110.149 1.00 67.22  ? 353 GLY A CA  1 
ATOM   2692  C  C   . GLY A 1 347 ? 105.161 86.149  108.675 1.00 67.22  ? 353 GLY A C   1 
ATOM   2693  O  O   . GLY A 1 347 ? 105.909 85.435  108.011 1.00 67.22  ? 353 GLY A O   1 
ATOM   2694  N  N   . SER A 1 348 ? 104.493 87.168  108.153 1.00 79.73  ? 354 SER A N   1 
ATOM   2695  C  CA  . SER A 1 348 ? 104.601 87.475  106.735 1.00 79.73  ? 354 SER A CA  1 
ATOM   2696  C  C   . SER A 1 348 ? 104.553 88.966  106.466 1.00 79.73  ? 354 SER A C   1 
ATOM   2697  O  O   . SER A 1 348 ? 104.003 89.741  107.251 1.00 79.73  ? 354 SER A O   1 
ATOM   2698  C  CB  . SER A 1 348 ? 103.482 86.776  105.955 1.00 76.79  ? 354 SER A CB  1 
ATOM   2699  O  OG  . SER A 1 348 ? 103.458 87.202  104.601 1.00 76.79  ? 354 SER A OG  1 
ATOM   2700  N  N   . ASP A 1 349 ? 105.134 89.358  105.339 1.00 85.87  ? 355 ASP A N   1 
ATOM   2701  C  CA  . ASP A 1 349 ? 105.176 90.753  104.937 1.00 85.87  ? 355 ASP A CA  1 
ATOM   2702  C  C   . ASP A 1 349 ? 104.332 90.871  103.690 1.00 85.87  ? 355 ASP A C   1 
ATOM   2703  O  O   . ASP A 1 349 ? 104.041 91.971  103.230 1.00 85.87  ? 355 ASP A O   1 
ATOM   2704  C  CB  . ASP A 1 349 ? 106.618 91.176  104.622 1.00 92.60  ? 355 ASP A CB  1 
ATOM   2705  C  CG  . ASP A 1 349 ? 107.486 91.336  105.875 1.00 92.60  ? 355 ASP A CG  1 
ATOM   2706  O  OD1 . ASP A 1 349 ? 108.730 91.359  105.733 1.00 92.60  ? 355 ASP A OD1 1 
ATOM   2707  O  OD2 . ASP A 1 349 ? 106.934 91.454  106.993 1.00 92.60  ? 355 ASP A OD2 1 
ATOM   2708  N  N   . ASN A 1 350 ? 103.933 89.725  103.150 1.00 94.29  ? 356 ASN A N   1 
ATOM   2709  C  CA  . ASN A 1 350 ? 103.143 89.703  101.929 1.00 94.29  ? 356 ASN A CA  1 
ATOM   2710  C  C   . ASN A 1 350 ? 101.836 88.937  102.029 1.00 94.29  ? 356 ASN A C   1 
ATOM   2711  O  O   . ASN A 1 350 ? 101.117 89.038  103.022 1.00 94.29  ? 356 ASN A O   1 
ATOM   2712  C  CB  . ASN A 1 350 ? 103.976 89.117  100.805 1.00 81.23  ? 356 ASN A CB  1 
ATOM   2713  C  CG  . ASN A 1 350 ? 104.585 87.800  101.190 1.00 81.23  ? 356 ASN A CG  1 
ATOM   2714  O  OD1 . ASN A 1 350 ? 103.870 86.851  101.514 1.00 81.23  ? 356 ASN A OD1 1 
ATOM   2715  N  ND2 . ASN A 1 350 ? 105.915 87.730  101.177 1.00 81.23  ? 356 ASN A ND2 1 
ATOM   2716  N  N   . HIS A 1 351 ? 101.555 88.154  100.993 1.00 70.34  ? 357 HIS A N   1 
ATOM   2717  C  CA  . HIS A 1 351 ? 100.313 87.385  100.877 1.00 70.34  ? 357 HIS A CA  1 
ATOM   2718  C  C   . HIS A 1 351 ? 100.380 85.905  101.261 1.00 70.34  ? 357 HIS A C   1 
ATOM   2719  O  O   . HIS A 1 351 ? 99.357  85.212  101.212 1.00 70.34  ? 357 HIS A O   1 
ATOM   2720  C  CB  . HIS A 1 351 ? 99.836  87.462  99.432  1.00 74.50  ? 357 HIS A CB  1 
ATOM   2721  C  CG  . HIS A 1 351 ? 100.762 86.772  98.479  1.00 74.50  ? 357 HIS A CG  1 
ATOM   2722  N  ND1 . HIS A 1 351 ? 102.094 87.110  98.366  1.00 74.50  ? 357 HIS A ND1 1 
ATOM   2723  C  CD2 . HIS A 1 351 ? 100.577 85.703  97.669  1.00 74.50  ? 357 HIS A CD2 1 
ATOM   2724  C  CE1 . HIS A 1 351 ? 102.689 86.277  97.534  1.00 74.50  ? 357 HIS A CE1 1 
ATOM   2725  N  NE2 . HIS A 1 351 ? 101.792 85.413  97.097  1.00 74.50  ? 357 HIS A NE2 1 
ATOM   2726  N  N   . LEU A 1 352 ? 101.564 85.410  101.614 1.00 76.38  ? 358 LEU A N   1 
ATOM   2727  C  CA  . LEU A 1 352 ? 101.703 83.998  101.957 1.00 76.38  ? 358 LEU A CA  1 
ATOM   2728  C  C   . LEU A 1 352 ? 102.457 83.728  103.254 1.00 76.38  ? 358 LEU A C   1 
ATOM   2729  O  O   . LEU A 1 352 ? 103.101 84.617  103.802 1.00 76.38  ? 358 LEU A O   1 
ATOM   2730  C  CB  . LEU A 1 352 ? 102.370 83.242  100.792 1.00 88.12  ? 358 LEU A CB  1 
ATOM   2731  C  CG  . LEU A 1 352 ? 103.711 83.705  100.206 1.00 88.12  ? 358 LEU A CG  1 
ATOM   2732  C  CD1 . LEU A 1 352 ? 104.834 83.430  101.192 1.00 88.12  ? 358 LEU A CD1 1 
ATOM   2733  C  CD2 . LEU A 1 352 ? 103.979 82.975  98.899  1.00 88.12  ? 358 LEU A CD2 1 
ATOM   2734  N  N   . ILE A 1 353 ? 102.351 82.496  103.744 1.00 78.63  ? 359 ILE A N   1 
ATOM   2735  C  CA  . ILE A 1 353 ? 103.026 82.077  104.967 1.00 78.63  ? 359 ILE A CA  1 
ATOM   2736  C  C   . ILE A 1 353 ? 103.409 80.615  104.825 1.00 78.63  ? 359 ILE A C   1 
ATOM   2737  O  O   . ILE A 1 353 ? 102.786 79.882  104.058 1.00 78.63  ? 359 ILE A O   1 
ATOM   2738  C  CB  . ILE A 1 353 ? 102.125 82.212  106.208 1.00 75.74  ? 359 ILE A CB  1 
ATOM   2739  C  CG1 . ILE A 1 353 ? 100.890 81.322  106.052 1.00 75.74  ? 359 ILE A CG1 1 
ATOM   2740  C  CG2 . ILE A 1 353 ? 101.752 83.673  106.424 1.00 75.74  ? 359 ILE A CG2 1 
ATOM   2741  C  CD1 . ILE A 1 353 ? 100.002 81.288  107.276 1.00 75.74  ? 359 ILE A CD1 1 
ATOM   2742  N  N   . LEU A 1 354 ? 104.429 80.193  105.566 1.00 90.75  ? 360 LEU A N   1 
ATOM   2743  C  CA  . LEU A 1 354 ? 104.905 78.813  105.508 1.00 90.75  ? 360 LEU A CA  1 
ATOM   2744  C  C   . LEU A 1 354 ? 104.898 78.165  106.893 1.00 90.75  ? 360 LEU A C   1 
ATOM   2745  O  O   . LEU A 1 354 ? 105.567 78.635  107.823 1.00 90.75  ? 360 LEU A O   1 
ATOM   2746  C  CB  . LEU A 1 354 ? 106.316 78.782  104.915 1.00 72.21  ? 360 LEU A CB  1 
ATOM   2747  C  CG  . LEU A 1 354 ? 107.032 77.443  104.749 1.00 72.21  ? 360 LEU A CG  1 
ATOM   2748  C  CD1 . LEU A 1 354 ? 106.288 76.613  103.741 1.00 72.21  ? 360 LEU A CD1 1 
ATOM   2749  C  CD2 . LEU A 1 354 ? 108.474 77.662  104.296 1.00 72.21  ? 360 LEU A CD2 1 
HETATM 2750  N  N   . MSE A 1 355 ? 104.134 77.084  107.024 1.00 92.43  ? 361 MSE A N   1 
HETATM 2751  C  CA  . MSE A 1 355 ? 104.023 76.367  108.294 1.00 92.43  ? 361 MSE A CA  1 
HETATM 2752  C  C   . MSE A 1 355 ? 105.069 75.269  108.457 1.00 92.43  ? 361 MSE A C   1 
HETATM 2753  O  O   . MSE A 1 355 ? 105.311 74.496  107.532 1.00 92.43  ? 361 MSE A O   1 
HETATM 2754  C  CB  . MSE A 1 355 ? 102.653 75.706  108.425 1.00 147.52 ? 361 MSE A CB  1 
HETATM 2755  C  CG  . MSE A 1 355 ? 101.472 76.627  108.594 1.00 147.52 ? 361 MSE A CG  1 
HETATM 2756  SE SE  . MSE A 1 355 ? 99.919  75.529  108.942 1.00 147.52 ? 361 MSE A SE  1 
HETATM 2757  C  CE  . MSE A 1 355 ? 99.355  75.208  107.137 1.00 147.52 ? 361 MSE A CE  1 
ATOM   2758  N  N   . ASP A 1 356 ? 105.669 75.187  109.642 1.00 150.30 ? 362 ASP A N   1 
ATOM   2759  C  CA  . ASP A 1 356 ? 106.653 74.146  109.918 1.00 150.30 ? 362 ASP A CA  1 
ATOM   2760  C  C   . ASP A 1 356 ? 105.979 73.082  110.780 1.00 150.30 ? 362 ASP A C   1 
ATOM   2761  O  O   . ASP A 1 356 ? 106.039 73.123  112.010 1.00 150.30 ? 362 ASP A O   1 
ATOM   2762  C  CB  . ASP A 1 356 ? 107.872 74.726  110.642 1.00 145.68 ? 362 ASP A CB  1 
ATOM   2763  C  CG  . ASP A 1 356 ? 108.973 73.693  110.861 1.00 145.68 ? 362 ASP A CG  1 
ATOM   2764  O  OD1 . ASP A 1 356 ? 109.286 72.931  109.913 1.00 145.68 ? 362 ASP A OD1 1 
ATOM   2765  O  OD2 . ASP A 1 356 ? 109.533 73.652  111.981 1.00 145.68 ? 362 ASP A OD2 1 
ATOM   2766  N  N   . LEU A 1 357 ? 105.323 72.140  110.112 1.00 148.81 ? 363 LEU A N   1 
ATOM   2767  C  CA  . LEU A 1 357 ? 104.609 71.049  110.771 1.00 148.81 ? 363 LEU A CA  1 
ATOM   2768  C  C   . LEU A 1 357 ? 105.529 70.113  111.543 1.00 148.81 ? 363 LEU A C   1 
ATOM   2769  O  O   . LEU A 1 357 ? 105.072 69.302  112.351 1.00 148.81 ? 363 LEU A O   1 
ATOM   2770  C  CB  . LEU A 1 357 ? 103.838 70.240  109.723 1.00 69.41  ? 363 LEU A CB  1 
ATOM   2771  C  CG  . LEU A 1 357 ? 102.425 70.691  109.323 1.00 69.41  ? 363 LEU A CG  1 
ATOM   2772  C  CD1 . LEU A 1 357 ? 102.311 72.222  109.254 1.00 69.41  ? 363 LEU A CD1 1 
ATOM   2773  C  CD2 . LEU A 1 357 ? 102.083 70.058  107.989 1.00 69.41  ? 363 LEU A CD2 1 
ATOM   2774  N  N   . ARG A 1 358 ? 106.824 70.223  111.280 1.00 111.51 ? 364 ARG A N   1 
ATOM   2775  C  CA  . ARG A 1 358 ? 107.832 69.385  111.927 1.00 111.51 ? 364 ARG A CA  1 
ATOM   2776  C  C   . ARG A 1 358 ? 107.679 69.290  113.448 1.00 111.51 ? 364 ARG A C   1 
ATOM   2777  O  O   . ARG A 1 358 ? 107.880 68.227  114.036 1.00 111.51 ? 364 ARG A O   1 
ATOM   2778  C  CB  . ARG A 1 358 ? 109.223 69.909  111.570 1.00 151.13 ? 364 ARG A CB  1 
ATOM   2779  C  CG  . ARG A 1 358 ? 110.378 69.023  111.986 1.00 151.13 ? 364 ARG A CG  1 
ATOM   2780  C  CD  . ARG A 1 358 ? 111.589 69.376  111.144 1.00 151.13 ? 364 ARG A CD  1 
ATOM   2781  N  NE  . ARG A 1 358 ? 111.841 70.799  111.186 1.00 151.13 ? 364 ARG A NE  1 
ATOM   2782  C  CZ  . ARG A 1 358 ? 112.131 71.611  110.174 1.00 151.13 ? 364 ARG A CZ  1 
ATOM   2783  N  NH1 . ARG A 1 358 ? 112.323 72.884  110.467 1.00 151.13 ? 364 ARG A NH1 1 
ATOM   2784  N  NH2 . ARG A 1 358 ? 112.227 71.202  108.912 1.00 151.13 ? 364 ARG A NH2 1 
ATOM   2785  N  N   . SER A 1 359 ? 107.328 70.399  114.087 1.00 151.13 ? 365 SER A N   1 
ATOM   2786  C  CA  . SER A 1 359 ? 107.145 70.398  115.531 1.00 151.13 ? 365 SER A CA  1 
ATOM   2787  C  C   . SER A 1 359 ? 105.793 69.766  115.887 1.00 151.13 ? 365 SER A C   1 
ATOM   2788  O  O   . SER A 1 359 ? 105.094 70.241  116.790 1.00 151.13 ? 365 SER A O   1 
ATOM   2789  C  CB  . SER A 1 359 ? 107.226 71.831  116.075 1.00 123.11 ? 365 SER A CB  1 
ATOM   2790  O  OG  . SER A 1 359 ? 106.230 72.661  115.500 1.00 123.11 ? 365 SER A OG  1 
ATOM   2791  N  N   . LYS A 1 360 ? 105.435 68.697  115.168 1.00 150.04 ? 366 LYS A N   1 
ATOM   2792  C  CA  . LYS A 1 360 ? 104.173 67.969  115.370 1.00 150.04 ? 366 LYS A CA  1 
ATOM   2793  C  C   . LYS A 1 360 ? 104.278 66.537  114.854 1.00 150.04 ? 366 LYS A C   1 
ATOM   2794  O  O   . LYS A 1 360 ? 103.277 65.825  114.758 1.00 150.04 ? 366 LYS A O   1 
ATOM   2795  C  CB  . LYS A 1 360 ? 103.010 68.666  114.643 1.00 101.17 ? 366 LYS A CB  1 
ATOM   2796  C  CG  . LYS A 1 360 ? 102.622 70.024  115.222 1.00 101.17 ? 366 LYS A CG  1 
ATOM   2797  C  CD  . LYS A 1 360 ? 102.055 69.899  116.641 1.00 101.17 ? 366 LYS A CD  1 
ATOM   2798  C  CE  . LYS A 1 360 ? 101.983 71.256  117.345 1.00 101.17 ? 366 LYS A CE  1 
ATOM   2799  N  NZ  . LYS A 1 360 ? 101.200 72.266  116.589 1.00 101.17 ? 366 LYS A NZ  1 
ATOM   2800  N  N   . GLY A 1 361 ? 105.491 66.126  114.505 1.00 94.10  ? 367 GLY A N   1 
ATOM   2801  C  CA  . GLY A 1 361 ? 105.690 64.773  114.015 1.00 94.10  ? 367 GLY A CA  1 
ATOM   2802  C  C   . GLY A 1 361 ? 105.141 64.507  112.625 1.00 94.10  ? 367 GLY A C   1 
ATOM   2803  O  O   . GLY A 1 361 ? 105.520 63.535  111.963 1.00 94.10  ? 367 GLY A O   1 
ATOM   2804  N  N   . THR A 1 362 ? 104.236 65.362  112.170 1.00 151.13 ? 368 THR A N   1 
ATOM   2805  C  CA  . THR A 1 362 ? 103.673 65.180  110.840 1.00 151.13 ? 368 THR A CA  1 
ATOM   2806  C  C   . THR A 1 362 ? 104.437 66.025  109.829 1.00 151.13 ? 368 THR A C   1 
ATOM   2807  O  O   . THR A 1 362 ? 105.024 67.058  110.179 1.00 151.13 ? 368 THR A O   1 
ATOM   2808  C  CB  . THR A 1 362 ? 102.183 65.572  110.787 1.00 119.76 ? 368 THR A CB  1 
ATOM   2809  O  OG1 . THR A 1 362 ? 101.656 65.249  109.493 1.00 119.76 ? 368 THR A OG1 1 
ATOM   2810  C  CG2 . THR A 1 362 ? 102.011 67.072  111.057 1.00 119.76 ? 368 THR A CG2 1 
ATOM   2811  N  N   . ASP A 1 363 ? 104.436 65.577  108.577 1.00 138.21 ? 369 ASP A N   1 
ATOM   2812  C  CA  . ASP A 1 363 ? 105.124 66.298  107.513 1.00 138.21 ? 369 ASP A CA  1 
ATOM   2813  C  C   . ASP A 1 363 ? 104.100 66.969  106.614 1.00 138.21 ? 369 ASP A C   1 
ATOM   2814  O  O   . ASP A 1 363 ? 102.908 66.707  106.731 1.00 138.21 ? 369 ASP A O   1 
ATOM   2815  C  CB  . ASP A 1 363 ? 105.989 65.345  106.687 1.00 118.61 ? 369 ASP A CB  1 
ATOM   2816  C  CG  . ASP A 1 363 ? 105.178 64.286  105.982 1.00 118.61 ? 369 ASP A CG  1 
ATOM   2817  O  OD1 . ASP A 1 363 ? 104.374 64.637  105.102 1.00 118.61 ? 369 ASP A OD1 1 
ATOM   2818  O  OD2 . ASP A 1 363 ? 105.348 63.097  106.310 1.00 118.61 ? 369 ASP A OD2 1 
ATOM   2819  N  N   . GLY A 1 364 ? 104.568 67.831  105.718 1.00 128.05 ? 370 GLY A N   1 
ATOM   2820  C  CA  . GLY A 1 364 ? 103.663 68.522  104.818 1.00 128.05 ? 370 GLY A CA  1 
ATOM   2821  C  C   . GLY A 1 364 ? 103.003 67.613  103.798 1.00 128.05 ? 370 GLY A C   1 
ATOM   2822  O  O   . GLY A 1 364 ? 101.923 67.918  103.295 1.00 128.05 ? 370 GLY A O   1 
ATOM   2823  N  N   . GLY A 1 365 ? 103.651 66.495  103.491 1.00 115.34 ? 371 GLY A N   1 
ATOM   2824  C  CA  . GLY A 1 365 ? 103.105 65.560  102.519 1.00 115.34 ? 371 GLY A CA  1 
ATOM   2825  C  C   . GLY A 1 365 ? 101.781 64.934  102.923 1.00 115.34 ? 371 GLY A C   1 
ATOM   2826  O  O   . GLY A 1 365 ? 100.836 64.905  102.136 1.00 115.34 ? 371 GLY A O   1 
ATOM   2827  N  N   . ARG A 1 366 ? 101.718 64.420  104.149 1.00 104.31 ? 372 ARG A N   1 
ATOM   2828  C  CA  . ARG A 1 366 ? 100.505 63.801  104.674 1.00 104.31 ? 372 ARG A CA  1 
ATOM   2829  C  C   . ARG A 1 366 ? 99.419  64.854  104.837 1.00 104.31 ? 372 ARG A C   1 
ATOM   2830  O  O   . ARG A 1 366 ? 98.358  64.759  104.228 1.00 104.31 ? 372 ARG A O   1 
ATOM   2831  C  CB  . ARG A 1 366 ? 100.799 63.158  106.028 1.00 150.82 ? 372 ARG A CB  1 
ATOM   2832  C  CG  . ARG A 1 366 ? 101.774 62.007  105.957 1.00 150.82 ? 372 ARG A CG  1 
ATOM   2833  C  CD  . ARG A 1 366 ? 102.149 61.529  107.342 1.00 150.82 ? 372 ARG A CD  1 
ATOM   2834  N  NE  . ARG A 1 366 ? 102.618 60.149  107.304 1.00 150.82 ? 372 ARG A NE  1 
ATOM   2835  C  CZ  . ARG A 1 366 ? 103.670 59.735  106.608 1.00 150.82 ? 372 ARG A CZ  1 
ATOM   2836  N  NH1 . ARG A 1 366 ? 104.376 60.595  105.888 1.00 150.82 ? 372 ARG A NH1 1 
ATOM   2837  N  NH2 . ARG A 1 366 ? 104.009 58.456  106.618 1.00 150.82 ? 372 ARG A NH2 1 
ATOM   2838  N  N   . ALA A 1 367 ? 99.710  65.860  105.662 1.00 112.58 ? 373 ALA A N   1 
ATOM   2839  C  CA  . ALA A 1 367 ? 98.796  66.964  105.952 1.00 112.58 ? 373 ALA A CA  1 
ATOM   2840  C  C   . ALA A 1 367 ? 98.132  67.535  104.708 1.00 112.58 ? 373 ALA A C   1 
ATOM   2841  O  O   . ALA A 1 367 ? 96.943  67.842  104.710 1.00 112.58 ? 373 ALA A O   1 
ATOM   2842  C  CB  . ALA A 1 367 ? 99.543  68.074  106.689 1.00 105.61 ? 373 ALA A CB  1 
ATOM   2843  N  N   . GLU A 1 368 ? 98.907  67.687  103.646 1.00 77.73  ? 374 GLU A N   1 
ATOM   2844  C  CA  . GLU A 1 368 ? 98.372  68.233  102.410 1.00 77.73  ? 374 GLU A CA  1 
ATOM   2845  C  C   . GLU A 1 368 ? 97.249  67.372  101.856 1.00 77.73  ? 374 GLU A C   1 
ATOM   2846  O  O   . GLU A 1 368 ? 96.202  67.876  101.456 1.00 77.73  ? 374 GLU A O   1 
ATOM   2847  C  CB  . GLU A 1 368 ? 99.475  68.358  101.357 1.00 136.36 ? 374 GLU A CB  1 
ATOM   2848  C  CG  . GLU A 1 368 ? 98.940  68.557  99.947  1.00 136.36 ? 374 GLU A CG  1 
ATOM   2849  C  CD  . GLU A 1 368 ? 100.036 68.724  98.920  1.00 136.36 ? 374 GLU A CD  1 
ATOM   2850  O  OE1 . GLU A 1 368 ? 100.639 69.812  98.869  1.00 136.36 ? 374 GLU A OE1 1 
ATOM   2851  O  OE2 . GLU A 1 368 ? 100.296 67.765  98.166  1.00 136.36 ? 374 GLU A OE2 1 
ATOM   2852  N  N   . LYS A 1 369 ? 97.471  66.066  101.839 1.00 119.80 ? 375 LYS A N   1 
ATOM   2853  C  CA  . LYS A 1 369 ? 96.476  65.152  101.304 1.00 119.80 ? 375 LYS A CA  1 
ATOM   2854  C  C   . LYS A 1 369 ? 95.168  65.124  102.101 1.00 119.80 ? 375 LYS A C   1 
ATOM   2855  O  O   . LYS A 1 369 ? 94.084  65.041  101.524 1.00 119.80 ? 375 LYS A O   1 
ATOM   2856  C  CB  . LYS A 1 369 ? 97.065  63.752  101.206 1.00 84.44  ? 375 LYS A CB  1 
ATOM   2857  C  CG  . LYS A 1 369 ? 96.198  62.814  100.415 1.00 84.44  ? 375 LYS A CG  1 
ATOM   2858  C  CD  . LYS A 1 369 ? 96.083  63.251  98.975  1.00 84.44  ? 375 LYS A CD  1 
ATOM   2859  C  CE  . LYS A 1 369 ? 94.917  62.542  98.317  1.00 84.44  ? 375 LYS A CE  1 
ATOM   2860  N  NZ  . LYS A 1 369 ? 93.642  62.874  99.024  1.00 84.44  ? 375 LYS A NZ  1 
ATOM   2861  N  N   . VAL A 1 370 ? 95.275  65.189  103.425 1.00 136.19 ? 376 VAL A N   1 
ATOM   2862  C  CA  . VAL A 1 370 ? 94.103  65.188  104.293 1.00 136.19 ? 376 VAL A CA  1 
ATOM   2863  C  C   . VAL A 1 370 ? 93.242  66.420  103.994 1.00 136.19 ? 376 VAL A C   1 
ATOM   2864  O  O   . VAL A 1 370 ? 92.056  66.304  103.690 1.00 136.19 ? 376 VAL A O   1 
ATOM   2865  C  CB  . VAL A 1 370 ? 94.527  65.203  105.792 1.00 121.56 ? 376 VAL A CB  1 
ATOM   2866  C  CG1 . VAL A 1 370 ? 93.308  65.339  106.691 1.00 143.59 ? 376 VAL A CG1 1 
ATOM   2867  C  CG2 . VAL A 1 370 ? 95.292  63.933  106.131 1.00 143.59 ? 376 VAL A CG2 1 
ATOM   2868  N  N   . LEU A 1 371 ? 93.856  67.597  104.076 1.00 90.02  ? 377 LEU A N   1 
ATOM   2869  C  CA  . LEU A 1 371 ? 93.178  68.864  103.825 1.00 90.02  ? 377 LEU A CA  1 
ATOM   2870  C  C   . LEU A 1 371 ? 92.507  68.902  102.461 1.00 90.02  ? 377 LEU A C   1 
ATOM   2871  O  O   . LEU A 1 371 ? 91.510  69.598  102.270 1.00 90.02  ? 377 LEU A O   1 
ATOM   2872  C  CB  . LEU A 1 371 ? 94.183  70.002  103.926 1.00 80.04  ? 377 LEU A CB  1 
ATOM   2873  C  CG  . LEU A 1 371 ? 94.712  70.174  105.339 1.00 80.04  ? 377 LEU A CG  1 
ATOM   2874  C  CD1 . LEU A 1 371 ? 96.018  70.960  105.334 1.00 80.04  ? 377 LEU A CD1 1 
ATOM   2875  C  CD2 . LEU A 1 371 ? 93.641  70.862  106.165 1.00 80.04  ? 377 LEU A CD2 1 
ATOM   2876  N  N   . GLU A 1 372 ? 93.068  68.168  101.508 1.00 89.36  ? 378 GLU A N   1 
ATOM   2877  C  CA  . GLU A 1 372 ? 92.502  68.120  100.167 1.00 89.36  ? 378 GLU A CA  1 
ATOM   2878  C  C   . GLU A 1 372 ? 91.169  67.383  100.237 1.00 89.36  ? 378 GLU A C   1 
ATOM   2879  O  O   . GLU A 1 372 ? 90.155  67.828  99.684  1.00 89.36  ? 378 GLU A O   1 
ATOM   2880  C  CB  . GLU A 1 372 ? 93.450  67.385  99.221  1.00 143.21 ? 378 GLU A CB  1 
ATOM   2881  C  CG  . GLU A 1 372 ? 92.857  67.120  97.848  1.00 143.21 ? 378 GLU A CG  1 
ATOM   2882  C  CD  . GLU A 1 372 ? 93.815  66.393  96.930  1.00 143.21 ? 378 GLU A CD  1 
ATOM   2883  O  OE1 . GLU A 1 372 ? 94.406  65.384  97.370  1.00 143.21 ? 378 GLU A OE1 1 
ATOM   2884  O  OE2 . GLU A 1 372 ? 93.969  66.825  95.767  1.00 143.21 ? 378 GLU A OE2 1 
ATOM   2885  N  N   . ALA A 1 373 ? 91.184  66.250  100.932 1.00 99.58  ? 379 ALA A N   1 
ATOM   2886  C  CA  . ALA A 1 373 ? 89.996  65.430  101.100 1.00 99.58  ? 379 ALA A CA  1 
ATOM   2887  C  C   . ALA A 1 373 ? 88.878  66.221  101.769 1.00 99.58  ? 379 ALA A C   1 
ATOM   2888  O  O   . ALA A 1 373 ? 87.727  65.806  101.755 1.00 99.58  ? 379 ALA A O   1 
ATOM   2889  C  CB  . ALA A 1 373 ? 90.339  64.208  101.926 1.00 151.13 ? 379 ALA A CB  1 
ATOM   2890  N  N   . CYS A 1 374 ? 89.221  67.365  102.348 1.00 74.24  ? 380 CYS A N   1 
ATOM   2891  C  CA  . CYS A 1 374 ? 88.236  68.195  103.020 1.00 74.24  ? 380 CYS A CA  1 
ATOM   2892  C  C   . CYS A 1 374 ? 87.945  69.503  102.293 1.00 74.24  ? 380 CYS A C   1 
ATOM   2893  O  O   . CYS A 1 374 ? 87.489  70.468  102.910 1.00 74.24  ? 380 CYS A O   1 
ATOM   2894  C  CB  . CYS A 1 374 ? 88.700  68.496  104.442 1.00 94.47  ? 380 CYS A CB  1 
ATOM   2895  S  SG  . CYS A 1 374 ? 89.027  67.018  105.406 1.00 94.47  ? 380 CYS A SG  1 
ATOM   2896  N  N   . SER A 1 375 ? 88.207  69.533  100.987 1.00 76.82  ? 381 SER A N   1 
ATOM   2897  C  CA  . SER A 1 375 ? 87.974  70.726  100.162 1.00 76.82  ? 381 SER A CA  1 
ATOM   2898  C  C   . SER A 1 375 ? 88.818  71.939  100.556 1.00 76.82  ? 381 SER A C   1 
ATOM   2899  O  O   . SER A 1 375 ? 88.347  73.079  100.519 1.00 76.82  ? 381 SER A O   1 
ATOM   2900  C  CB  . SER A 1 375 ? 86.496  71.115  100.193 1.00 72.96  ? 381 SER A CB  1 
ATOM   2901  O  OG  . SER A 1 375 ? 85.692  70.071  99.681  1.00 72.96  ? 381 SER A OG  1 
ATOM   2902  N  N   . ILE A 1 376 ? 90.066  71.682  100.934 1.00 103.42 ? 382 ILE A N   1 
ATOM   2903  C  CA  . ILE A 1 376 ? 91.003  72.733  101.321 1.00 103.42 ? 382 ILE A CA  1 
ATOM   2904  C  C   . ILE A 1 376 ? 92.279  72.536  100.481 1.00 103.42 ? 382 ILE A C   1 
ATOM   2905  O  O   . ILE A 1 376 ? 93.147  71.731  100.823 1.00 103.42 ? 382 ILE A O   1 
ATOM   2906  C  CB  . ILE A 1 376 ? 91.316  72.641  102.828 1.00 111.60 ? 382 ILE A CB  1 
ATOM   2907  C  CG1 . ILE A 1 376 ? 90.016  72.776  103.627 1.00 111.60 ? 382 ILE A CG1 1 
ATOM   2908  C  CG2 . ILE A 1 376 ? 92.302  73.728  103.228 1.00 111.60 ? 382 ILE A CG2 1 
ATOM   2909  C  CD1 . ILE A 1 376 ? 90.190  72.576  105.106 1.00 111.60 ? 382 ILE A CD1 1 
ATOM   2910  N  N   . ALA A 1 377 ? 92.356  73.251  99.356  1.00 73.11  ? 383 ALA A N   1 
ATOM   2911  C  CA  . ALA A 1 377 ? 93.477  73.148  98.414  1.00 73.11  ? 383 ALA A CA  1 
ATOM   2912  C  C   . ALA A 1 377 ? 94.688  74.006  98.742  1.00 73.11  ? 383 ALA A C   1 
ATOM   2913  O  O   . ALA A 1 377 ? 94.572  75.219  98.911  1.00 73.11  ? 383 ALA A O   1 
ATOM   2914  C  CB  . ALA A 1 377 ? 92.990  73.471  96.995  1.00 81.88  ? 383 ALA A CB  1 
ATOM   2915  N  N   . CYS A 1 378 ? 95.855  73.365  98.802  1.00 90.83  ? 384 CYS A N   1 
ATOM   2916  C  CA  . CYS A 1 378 ? 97.100  74.062  99.107  1.00 90.83  ? 384 CYS A CA  1 
ATOM   2917  C  C   . CYS A 1 378 ? 98.360  73.349  98.608  1.00 90.83  ? 384 CYS A C   1 
ATOM   2918  O  O   . CYS A 1 378 ? 98.295  72.404  97.814  1.00 90.83  ? 384 CYS A O   1 
ATOM   2919  C  CB  . CYS A 1 378 ? 97.209  74.276  100.608 1.00 105.00 ? 384 CYS A CB  1 
ATOM   2920  S  SG  . CYS A 1 378 ? 97.067  72.739  101.497 1.00 105.00 ? 384 CYS A SG  1 
ATOM   2921  N  N   . ASN A 1 379 ? 99.507  73.813  99.096  1.00 126.57 ? 385 ASN A N   1 
ATOM   2922  C  CA  . ASN A 1 379 ? 100.799 73.265  98.709  1.00 126.57 ? 385 ASN A CA  1 
ATOM   2923  C  C   . ASN A 1 379 ? 101.587 72.587  99.798  1.00 126.57 ? 385 ASN A C   1 
ATOM   2924  O  O   . ASN A 1 379 ? 101.585 73.005  100.959 1.00 126.57 ? 385 ASN A O   1 
ATOM   2925  C  CB  . ASN A 1 379 ? 101.686 74.360  98.147  1.00 82.49  ? 385 ASN A CB  1 
ATOM   2926  C  CG  . ASN A 1 379 ? 101.249 74.801  96.808  1.00 82.49  ? 385 ASN A CG  1 
ATOM   2927  O  OD1 . ASN A 1 379 ? 101.345 75.974  96.469  1.00 82.49  ? 385 ASN A OD1 1 
ATOM   2928  N  ND2 . ASN A 1 379 ? 100.770 73.859  96.013  1.00 82.49  ? 385 ASN A ND2 1 
ATOM   2929  N  N   . LYS A 1 380 ? 102.288 71.541  99.394  1.00 90.39  ? 386 LYS A N   1 
ATOM   2930  C  CA  . LYS A 1 380 ? 103.143 70.811  100.299 1.00 90.39  ? 386 LYS A CA  1 
ATOM   2931  C  C   . LYS A 1 380 ? 104.506 71.404  99.970  1.00 90.39  ? 386 LYS A C   1 
ATOM   2932  O  O   . LYS A 1 380 ? 105.455 70.691  99.674  1.00 90.39  ? 386 LYS A O   1 
ATOM   2933  C  CB  . LYS A 1 380 ? 103.106 69.309  99.984  1.00 104.26 ? 386 LYS A CB  1 
ATOM   2934  C  CG  . LYS A 1 380 ? 103.393 68.969  98.523  1.00 104.26 ? 386 LYS A CG  1 
ATOM   2935  C  CD  . LYS A 1 380 ? 103.496 67.471  98.302  1.00 104.26 ? 386 LYS A CD  1 
ATOM   2936  C  CE  . LYS A 1 380 ? 104.007 67.151  96.900  1.00 104.26 ? 386 LYS A CE  1 
ATOM   2937  N  NZ  . LYS A 1 380 ? 103.037 67.479  95.820  1.00 104.26 ? 386 LYS A NZ  1 
ATOM   2938  N  N   . ASN A 1 381 ? 104.593 72.727  100.002 1.00 101.67 ? 387 ASN A N   1 
ATOM   2939  C  CA  . ASN A 1 381 ? 105.841 73.399  99.690  1.00 101.67 ? 387 ASN A CA  1 
ATOM   2940  C  C   . ASN A 1 381 ? 107.017 72.863  100.514 1.00 101.67 ? 387 ASN A C   1 
ATOM   2941  O  O   . ASN A 1 381 ? 106.847 72.429  101.659 1.00 101.67 ? 387 ASN A O   1 
ATOM   2942  C  CB  . ASN A 1 381 ? 105.696 74.892  99.926  1.00 113.57 ? 387 ASN A CB  1 
ATOM   2943  C  CG  . ASN A 1 381 ? 106.706 75.681  99.158  1.00 113.57 ? 387 ASN A CG  1 
ATOM   2944  O  OD1 . ASN A 1 381 ? 107.700 76.219  99.858  1.00 113.57 ? 387 ASN A OD1 1 
ATOM   2945  N  ND2 . ASN A 1 381 ? 106.610 75.794  97.934  1.00 113.57 ? 387 ASN A ND2 1 
ATOM   2946  N  N   . THR A 1 382 ? 108.211 72.892  99.928  1.00 103.00 ? 388 THR A N   1 
ATOM   2947  C  CA  . THR A 1 382 ? 109.407 72.414  100.612 1.00 103.00 ? 388 THR A CA  1 
ATOM   2948  C  C   . THR A 1 382 ? 109.855 73.392  101.702 1.00 103.00 ? 388 THR A C   1 
ATOM   2949  O  O   . THR A 1 382 ? 109.769 74.608  101.534 1.00 103.00 ? 388 THR A O   1 
ATOM   2950  C  CB  . THR A 1 382 ? 110.557 72.159  99.598  1.00 64.34  ? 388 THR A CB  1 
ATOM   2951  O  OG1 . THR A 1 382 ? 110.601 73.212  98.621  1.00 64.34  ? 388 THR A OG1 1 
ATOM   2952  C  CG2 . THR A 1 382 ? 110.339 70.835  98.888  1.00 64.34  ? 388 THR A CG2 1 
ATOM   2953  N  N   . CYS A 1 383 ? 110.301 72.853  102.833 1.00 131.84 ? 389 CYS A N   1 
ATOM   2954  C  CA  . CYS A 1 383 ? 110.753 73.676  103.952 1.00 131.84 ? 389 CYS A CA  1 
ATOM   2955  C  C   . CYS A 1 383 ? 112.221 74.028  103.788 1.00 131.84 ? 389 CYS A C   1 
ATOM   2956  O  O   . CYS A 1 383 ? 112.914 73.416  102.975 1.00 131.84 ? 389 CYS A O   1 
ATOM   2957  C  CB  . CYS A 1 383 ? 110.559 72.933  105.277 1.00 151.13 ? 389 CYS A CB  1 
ATOM   2958  S  SG  . CYS A 1 383 ? 109.007 73.287  106.128 1.00 151.13 ? 389 CYS A SG  1 
ATOM   2959  N  N   . PRO A 1 384 ? 112.713 75.025  104.556 1.00 125.91 ? 390 PRO A N   1 
ATOM   2960  C  CA  . PRO A 1 384 ? 114.110 75.481  104.518 1.00 125.91 ? 390 PRO A CA  1 
ATOM   2961  C  C   . PRO A 1 384 ? 115.035 74.357  104.962 1.00 125.91 ? 390 PRO A C   1 
ATOM   2962  O  O   . PRO A 1 384 ? 115.773 74.499  105.936 1.00 125.91 ? 390 PRO A O   1 
ATOM   2963  C  CB  . PRO A 1 384 ? 114.129 76.640  105.513 1.00 99.16  ? 390 PRO A CB  1 
ATOM   2964  C  CG  . PRO A 1 384 ? 112.730 77.140  105.494 1.00 99.16  ? 390 PRO A CG  1 
ATOM   2965  C  CD  . PRO A 1 384 ? 111.925 75.869  105.473 1.00 99.16  ? 390 PRO A CD  1 
ATOM   2966  N  N   . GLY A 1 385 ? 114.985 73.242  104.244 1.00 93.44  ? 391 GLY A N   1 
ATOM   2967  C  CA  . GLY A 1 385 ? 115.801 72.099  104.602 1.00 93.44  ? 391 GLY A CA  1 
ATOM   2968  C  C   . GLY A 1 385 ? 116.485 71.387  103.450 1.00 93.44  ? 391 GLY A C   1 
ATOM   2969  O  O   . GLY A 1 385 ? 116.783 71.994  102.415 1.00 93.44  ? 391 GLY A O   1 
ATOM   2970  N  N   . ASP A 1 386 ? 116.730 70.090  103.642 1.00 151.13 ? 392 ASP A N   1 
ATOM   2971  C  CA  . ASP A 1 386 ? 117.410 69.264  102.647 1.00 151.13 ? 392 ASP A CA  1 
ATOM   2972  C  C   . ASP A 1 386 ? 116.643 67.964  102.355 1.00 151.13 ? 392 ASP A C   1 
ATOM   2973  O  O   . ASP A 1 386 ? 117.194 67.042  101.753 1.00 151.13 ? 392 ASP A O   1 
ATOM   2974  C  CB  . ASP A 1 386 ? 118.842 68.950  103.144 1.00 151.13 ? 392 ASP A CB  1 
ATOM   2975  C  CG  . ASP A 1 386 ? 119.807 68.536  102.016 1.00 151.13 ? 392 ASP A CG  1 
ATOM   2976  O  OD1 . ASP A 1 386 ? 119.743 67.375  101.549 1.00 151.13 ? 392 ASP A OD1 1 
ATOM   2977  O  OD2 . ASP A 1 386 ? 120.641 69.380  101.604 1.00 151.13 ? 392 ASP A OD2 1 
ATOM   2978  N  N   . LYS A 1 387 ? 115.382 67.878  102.779 1.00 151.11 ? 393 LYS A N   1 
ATOM   2979  C  CA  . LYS A 1 387 ? 114.600 66.672  102.504 1.00 151.11 ? 393 LYS A CA  1 
ATOM   2980  C  C   . LYS A 1 387 ? 114.368 66.719  100.996 1.00 151.11 ? 393 LYS A C   1 
ATOM   2981  O  O   . LYS A 1 387 ? 115.331 66.747  100.233 1.00 151.11 ? 393 LYS A O   1 
ATOM   2982  C  CB  . LYS A 1 387 ? 113.269 66.689  103.272 1.00 102.49 ? 393 LYS A CB  1 
ATOM   2983  C  CG  . LYS A 1 387 ? 112.706 65.299  103.592 1.00 102.49 ? 393 LYS A CG  1 
ATOM   2984  C  CD  . LYS A 1 387 ? 111.579 65.362  104.635 1.00 102.49 ? 393 LYS A CD  1 
ATOM   2985  C  CE  . LYS A 1 387 ? 111.145 63.959  105.080 1.00 102.49 ? 393 LYS A CE  1 
ATOM   2986  N  NZ  . LYS A 1 387 ? 110.106 63.960  106.153 1.00 102.49 ? 393 LYS A NZ  1 
ATOM   2987  N  N   . SER A 1 388 ? 113.114 66.740  100.556 1.00 141.84 ? 394 SER A N   1 
ATOM   2988  C  CA  . SER A 1 388 ? 112.836 66.815  99.123  1.00 141.84 ? 394 SER A CA  1 
ATOM   2989  C  C   . SER A 1 388 ? 111.362 66.858  98.738  1.00 141.84 ? 394 SER A C   1 
ATOM   2990  O  O   . SER A 1 388 ? 110.497 66.369  99.465  1.00 141.84 ? 394 SER A O   1 
ATOM   2991  C  CB  . SER A 1 388 ? 113.532 65.673  98.379  1.00 62.43  ? 394 SER A CB  1 
ATOM   2992  O  OG  . SER A 1 388 ? 114.887 65.998  98.099  1.00 101.07 ? 394 SER A OG  1 
ATOM   2993  N  N   . ALA A 1 389 ? 111.103 67.457  97.578  1.00 150.90 ? 395 ALA A N   1 
ATOM   2994  C  CA  . ALA A 1 389 ? 109.758 67.621  97.043  1.00 150.90 ? 395 ALA A CA  1 
ATOM   2995  C  C   . ALA A 1 389 ? 108.972 66.333  97.002  1.00 150.90 ? 395 ALA A C   1 
ATOM   2996  O  O   . ALA A 1 389 ? 109.535 65.262  96.772  1.00 150.90 ? 395 ALA A O   1 
ATOM   2997  C  CB  . ALA A 1 389 ? 109.828 68.199  95.664  1.00 64.34  ? 395 ALA A CB  1 
ATOM   2998  N  N   . LEU A 1 390 ? 107.663 66.465  97.207  1.00 147.35 ? 396 LEU A N   1 
ATOM   2999  C  CA  . LEU A 1 390 ? 106.720 65.349  97.206  1.00 147.35 ? 396 LEU A CA  1 
ATOM   3000  C  C   . LEU A 1 390 ? 106.502 64.752  98.604  1.00 147.35 ? 396 LEU A C   1 
ATOM   3001  O  O   . LEU A 1 390 ? 105.581 63.959  98.816  1.00 147.35 ? 396 LEU A O   1 
ATOM   3002  C  CB  . LEU A 1 390 ? 107.169 64.277  96.209  1.00 117.90 ? 396 LEU A CB  1 
ATOM   3003  C  CG  . LEU A 1 390 ? 107.350 64.807  94.781  1.00 117.90 ? 396 LEU A CG  1 
ATOM   3004  C  CD1 . LEU A 1 390 ? 107.938 63.715  93.901  1.00 117.90 ? 396 LEU A CD1 1 
ATOM   3005  C  CD2 . LEU A 1 390 ? 106.014 65.299  94.231  1.00 117.90 ? 396 LEU A CD2 1 
ATOM   3006  N  N   . ARG A 1 391 ? 107.359 65.135  99.547  1.00 123.23 ? 397 ARG A N   1 
ATOM   3007  C  CA  . ARG A 1 391 ? 107.245 64.705  100.938 1.00 123.23 ? 397 ARG A CA  1 
ATOM   3008  C  C   . ARG A 1 391 ? 108.049 65.673  101.796 1.00 123.23 ? 397 ARG A C   1 
ATOM   3009  O  O   . ARG A 1 391 ? 109.015 65.281  102.446 1.00 123.23 ? 397 ARG A O   1 
ATOM   3010  C  CB  . ARG A 1 391 ? 107.778 63.288  101.152 1.00 118.34 ? 397 ARG A CB  1 
ATOM   3011  C  CG  . ARG A 1 391 ? 107.238 62.668  102.442 1.00 146.51 ? 397 ARG A CG  1 
ATOM   3012  C  CD  . ARG A 1 391 ? 108.189 61.665  103.089 1.00 146.51 ? 397 ARG A CD  1 
ATOM   3013  N  NE  . ARG A 1 391 ? 107.579 61.051  104.270 1.00 146.51 ? 397 ARG A NE  1 
ATOM   3014  C  CZ  . ARG A 1 391 ? 108.240 60.347  105.182 1.00 146.51 ? 397 ARG A CZ  1 
ATOM   3015  N  NH1 . ARG A 1 391 ? 109.547 60.159  105.064 1.00 146.51 ? 397 ARG A NH1 1 
ATOM   3016  N  NH2 . ARG A 1 391 ? 107.590 59.828  106.214 1.00 146.51 ? 397 ARG A NH2 1 
ATOM   3017  N  N   . PRO A 1 392 ? 107.665 66.963  101.788 1.00 84.90  ? 398 PRO A N   1 
ATOM   3018  C  CA  . PRO A 1 392 ? 108.305 68.051  102.540 1.00 84.90  ? 398 PRO A CA  1 
ATOM   3019  C  C   . PRO A 1 392 ? 108.169 68.047  104.062 1.00 84.90  ? 398 PRO A C   1 
ATOM   3020  O  O   . PRO A 1 392 ? 108.437 67.041  104.718 1.00 84.90  ? 398 PRO A O   1 
ATOM   3021  C  CB  . PRO A 1 392 ? 107.692 69.302  101.917 1.00 151.13 ? 398 PRO A CB  1 
ATOM   3022  C  CG  . PRO A 1 392 ? 107.423 68.863  100.510 1.00 151.13 ? 398 PRO A CG  1 
ATOM   3023  C  CD  . PRO A 1 392 ? 106.783 67.527  100.754 1.00 151.13 ? 398 PRO A CD  1 
ATOM   3024  N  N   . SER A 1 393 ? 107.755 69.181  104.621 1.00 93.93  ? 399 SER A N   1 
ATOM   3025  C  CA  . SER A 1 393 ? 107.639 69.300  106.069 1.00 93.93  ? 399 SER A CA  1 
ATOM   3026  C  C   . SER A 1 393 ? 106.765 70.504  106.486 1.00 93.93  ? 399 SER A C   1 
ATOM   3027  O  O   . SER A 1 393 ? 106.323 70.634  107.642 1.00 93.93  ? 399 SER A O   1 
ATOM   3028  C  CB  . SER A 1 393 ? 109.058 69.414  106.648 1.00 74.10  ? 399 SER A CB  1 
ATOM   3029  O  OG  . SER A 1 393 ? 109.929 68.451  106.058 1.00 74.10  ? 399 SER A OG  1 
ATOM   3030  N  N   . GLY A 1 394 ? 106.538 71.382  105.518 1.00 113.95 ? 400 GLY A N   1 
ATOM   3031  C  CA  . GLY A 1 394 ? 105.720 72.567  105.701 1.00 113.95 ? 400 GLY A CA  1 
ATOM   3032  C  C   . GLY A 1 394 ? 104.586 72.704  104.688 1.00 113.95 ? 400 GLY A C   1 
ATOM   3033  O  O   . GLY A 1 394 ? 104.490 71.942  103.722 1.00 113.95 ? 400 GLY A O   1 
ATOM   3034  N  N   . LEU A 1 395 ? 103.706 73.672  104.930 1.00 113.73 ? 401 LEU A N   1 
ATOM   3035  C  CA  . LEU A 1 395 ? 102.585 73.936  104.037 1.00 113.73 ? 401 LEU A CA  1 
ATOM   3036  C  C   . LEU A 1 395 ? 102.629 75.400  103.649 1.00 113.73 ? 401 LEU A C   1 
ATOM   3037  O  O   . LEU A 1 395 ? 102.963 76.260  104.468 1.00 113.73 ? 401 LEU A O   1 
ATOM   3038  C  CB  . LEU A 1 395 ? 101.239 73.619  104.705 1.00 77.49  ? 401 LEU A CB  1 
ATOM   3039  C  CG  . LEU A 1 395 ? 100.871 72.145  104.911 1.00 77.49  ? 401 LEU A CG  1 
ATOM   3040  C  CD1 . LEU A 1 395 ? 99.495  72.034  105.537 1.00 77.49  ? 401 LEU A CD1 1 
ATOM   3041  C  CD2 . LEU A 1 395 ? 100.894 71.425  103.573 1.00 77.49  ? 401 LEU A CD2 1 
ATOM   3042  N  N   . ARG A 1 396 ? 102.320 75.684  102.390 1.00 74.66  ? 402 ARG A N   1 
ATOM   3043  C  CA  . ARG A 1 396 ? 102.321 77.064  101.932 1.00 74.66  ? 402 ARG A CA  1 
ATOM   3044  C  C   . ARG A 1 396 ? 100.895 77.533  101.735 1.00 74.66  ? 402 ARG A C   1 
ATOM   3045  O  O   . ARG A 1 396 ? 100.138 76.926  100.981 1.00 74.66  ? 402 ARG A O   1 
ATOM   3046  C  CB  . ARG A 1 396 ? 103.082 77.224  100.620 1.00 67.51  ? 402 ARG A CB  1 
ATOM   3047  C  CG  . ARG A 1 396 ? 103.341 78.693  100.279 1.00 67.51  ? 402 ARG A CG  1 
ATOM   3048  C  CD  . ARG A 1 396 ? 103.999 78.865  98.934  1.00 67.51  ? 402 ARG A CD  1 
ATOM   3049  N  NE  . ARG A 1 396 ? 103.178 78.279  97.880  1.00 67.51  ? 402 ARG A NE  1 
ATOM   3050  C  CZ  . ARG A 1 396 ? 103.412 78.419  96.580  1.00 67.51  ? 402 ARG A CZ  1 
ATOM   3051  N  NH1 . ARG A 1 396 ? 104.447 79.128  96.165  1.00 67.51  ? 402 ARG A NH1 1 
ATOM   3052  N  NH2 . ARG A 1 396 ? 102.610 77.852  95.695  1.00 67.51  ? 402 ARG A NH2 1 
ATOM   3053  N  N   . LEU A 1 397 ? 100.539 78.621  102.410 1.00 55.69  ? 403 LEU A N   1 
ATOM   3054  C  CA  . LEU A 1 397 ? 99.192  79.165  102.319 1.00 55.69  ? 403 LEU A CA  1 
ATOM   3055  C  C   . LEU A 1 397 ? 99.210  80.580  101.774 1.00 55.69  ? 403 LEU A C   1 
ATOM   3056  O  O   . LEU A 1 397 ? 100.104 81.350  102.096 1.00 55.69  ? 403 LEU A O   1 
ATOM   3057  C  CB  . LEU A 1 397 ? 98.535  79.175  103.700 1.00 100.01 ? 403 LEU A CB  1 
ATOM   3058  C  CG  . LEU A 1 397 ? 98.505  77.836  104.429 1.00 100.01 ? 403 LEU A CG  1 
ATOM   3059  C  CD1 . LEU A 1 397 ? 98.044  78.048  105.856 1.00 100.01 ? 403 LEU A CD1 1 
ATOM   3060  C  CD2 . LEU A 1 397 ? 97.598  76.875  103.689 1.00 100.01 ? 403 LEU A CD2 1 
ATOM   3061  N  N   . GLY A 1 398 ? 98.218  80.916  100.956 1.00 72.78  ? 404 GLY A N   1 
ATOM   3062  C  CA  . GLY A 1 398 ? 98.135  82.251  100.391 1.00 72.78  ? 404 GLY A CA  1 
ATOM   3063  C  C   . GLY A 1 398 ? 96.727  82.792  100.546 1.00 72.78  ? 404 GLY A C   1 
ATOM   3064  O  O   . GLY A 1 398 ? 95.790  82.021  100.750 1.00 72.78  ? 404 GLY A O   1 
ATOM   3065  N  N   . THR A 1 399 ? 96.553  84.106  100.444 1.00 85.58  ? 405 THR A N   1 
ATOM   3066  C  CA  . THR A 1 399 ? 95.218  84.673  100.603 1.00 85.58  ? 405 THR A CA  1 
ATOM   3067  C  C   . THR A 1 399 ? 94.563  85.349  99.396  1.00 85.58  ? 405 THR A C   1 
ATOM   3068  O  O   . THR A 1 399 ? 93.371  85.614  99.426  1.00 85.58  ? 405 THR A O   1 
ATOM   3069  C  CB  . THR A 1 399 ? 95.184  85.688  101.759 1.00 81.80  ? 405 THR A CB  1 
ATOM   3070  O  OG1 . THR A 1 399 ? 96.033  86.797  101.446 1.00 81.80  ? 405 THR A OG1 1 
ATOM   3071  C  CG2 . THR A 1 399 ? 95.656  85.047  103.041 1.00 81.80  ? 405 THR A CG2 1 
ATOM   3072  N  N   . PRO A 1 400 ? 95.316  85.628  98.320  1.00 84.36  ? 406 PRO A N   1 
ATOM   3073  C  CA  . PRO A 1 400 ? 94.681  86.286  97.168  1.00 84.36  ? 406 PRO A CA  1 
ATOM   3074  C  C   . PRO A 1 400 ? 93.399  85.633  96.661  1.00 84.36  ? 406 PRO A C   1 
ATOM   3075  O  O   . PRO A 1 400 ? 92.402  86.316  96.433  1.00 84.36  ? 406 PRO A O   1 
ATOM   3076  C  CB  . PRO A 1 400 ? 95.783  86.280  96.104  1.00 51.64  ? 406 PRO A CB  1 
ATOM   3077  C  CG  . PRO A 1 400 ? 97.029  86.337  96.906  1.00 51.64  ? 406 PRO A CG  1 
ATOM   3078  C  CD  . PRO A 1 400 ? 96.738  85.364  98.047  1.00 51.64  ? 406 PRO A CD  1 
ATOM   3079  N  N   . ALA A 1 401 ? 93.432  84.317  96.477  1.00 88.41  ? 407 ALA A N   1 
ATOM   3080  C  CA  . ALA A 1 401 ? 92.268  83.583  95.988  1.00 88.41  ? 407 ALA A CA  1 
ATOM   3081  C  C   . ALA A 1 401 ? 91.006  83.912  96.783  1.00 88.41  ? 407 ALA A C   1 
ATOM   3082  O  O   . ALA A 1 401 ? 90.073  84.524  96.261  1.00 88.41  ? 407 ALA A O   1 
ATOM   3083  C  CB  . ALA A 1 401 ? 92.541  82.081  96.040  1.00 137.77 ? 407 ALA A CB  1 
ATOM   3084  N  N   . LEU A 1 402 ? 90.989  83.507  98.049  1.00 79.57  ? 408 LEU A N   1 
ATOM   3085  C  CA  . LEU A 1 402 ? 89.842  83.738  98.927  1.00 79.57  ? 408 LEU A CA  1 
ATOM   3086  C  C   . LEU A 1 402 ? 89.473  85.197  99.175  1.00 79.57  ? 408 LEU A C   1 
ATOM   3087  O  O   . LEU A 1 402 ? 88.298  85.516  99.325  1.00 79.57  ? 408 LEU A O   1 
ATOM   3088  C  CB  . LEU A 1 402 ? 90.062  83.032  100.265 1.00 74.76  ? 408 LEU A CB  1 
ATOM   3089  C  CG  . LEU A 1 402 ? 89.817  81.525  100.202 1.00 74.76  ? 408 LEU A CG  1 
ATOM   3090  C  CD1 . LEU A 1 402 ? 90.168  80.881  101.522 1.00 74.76  ? 408 LEU A CD1 1 
ATOM   3091  C  CD2 . LEU A 1 402 ? 88.356  81.269  99.849  1.00 74.76  ? 408 LEU A CD2 1 
ATOM   3092  N  N   . THR A 1 403 ? 90.463  86.082  99.233  1.00 71.68  ? 409 THR A N   1 
ATOM   3093  C  CA  . THR A 1 403 ? 90.184  87.495  99.447  1.00 71.68  ? 409 THR A CA  1 
ATOM   3094  C  C   . THR A 1 403 ? 89.356  87.993  98.274  1.00 71.68  ? 409 THR A C   1 
ATOM   3095  O  O   . THR A 1 403 ? 88.411  88.754  98.443  1.00 71.68  ? 409 THR A O   1 
ATOM   3096  C  CB  . THR A 1 403 ? 91.482  88.326  99.536  1.00 76.58  ? 409 THR A CB  1 
ATOM   3097  O  OG1 . THR A 1 403 ? 92.289  87.839  100.614 1.00 76.58  ? 409 THR A OG1 1 
ATOM   3098  C  CG2 . THR A 1 403 ? 91.158  89.791  99.779  1.00 76.58  ? 409 THR A CG2 1 
ATOM   3099  N  N   . SER A 1 404 ? 89.708  87.550  97.078  1.00 72.03  ? 410 SER A N   1 
ATOM   3100  C  CA  . SER A 1 404 ? 88.973  87.962  95.903  1.00 72.03  ? 410 SER A CA  1 
ATOM   3101  C  C   . SER A 1 404 ? 87.514  87.506  95.964  1.00 72.03  ? 410 SER A C   1 
ATOM   3102  O  O   . SER A 1 404 ? 86.673  88.003  95.212  1.00 72.03  ? 410 SER A O   1 
ATOM   3103  C  CB  . SER A 1 404 ? 89.652  87.417  94.647  1.00 85.31  ? 410 SER A CB  1 
ATOM   3104  O  OG  . SER A 1 404 ? 90.840  88.136  94.347  1.00 85.31  ? 410 SER A OG  1 
ATOM   3105  N  N   . ARG A 1 405 ? 87.207  86.571  96.860  1.00 89.85  ? 411 ARG A N   1 
ATOM   3106  C  CA  . ARG A 1 405 ? 85.838  86.075  96.998  1.00 89.85  ? 411 ARG A CA  1 
ATOM   3107  C  C   . ARG A 1 405 ? 85.065  86.773  98.112  1.00 89.85  ? 411 ARG A C   1 
ATOM   3108  O  O   . ARG A 1 405 ? 83.907  86.434  98.378  1.00 89.85  ? 411 ARG A O   1 
ATOM   3109  C  CB  . ARG A 1 405 ? 85.831  84.576  97.274  1.00 76.54  ? 411 ARG A CB  1 
ATOM   3110  C  CG  . ARG A 1 405 ? 86.341  83.737  96.145  1.00 76.54  ? 411 ARG A CG  1 
ATOM   3111  C  CD  . ARG A 1 405 ? 86.091  82.260  96.418  1.00 76.54  ? 411 ARG A CD  1 
ATOM   3112  N  NE  . ARG A 1 405 ? 84.667  81.917  96.423  1.00 76.54  ? 411 ARG A NE  1 
ATOM   3113  C  CZ  . ARG A 1 405 ? 84.200  80.678  96.559  1.00 76.54  ? 411 ARG A CZ  1 
ATOM   3114  N  NH1 . ARG A 1 405 ? 85.041  79.659  96.701  1.00 76.54  ? 411 ARG A NH1 1 
ATOM   3115  N  NH2 . ARG A 1 405 ? 82.894  80.453  96.548  1.00 76.54  ? 411 ARG A NH2 1 
ATOM   3116  N  N   . GLY A 1 406 ? 85.709  87.732  98.771  1.00 85.85  ? 412 GLY A N   1 
ATOM   3117  C  CA  . GLY A 1 406 ? 85.048  88.448  99.845  1.00 85.85  ? 412 GLY A CA  1 
ATOM   3118  C  C   . GLY A 1 406 ? 85.651  88.269  101.227 1.00 85.85  ? 412 GLY A C   1 
ATOM   3119  O  O   . GLY A 1 406 ? 85.799  89.254  101.944 1.00 85.85  ? 412 GLY A O   1 
ATOM   3120  N  N   . LEU A 1 407 ? 85.988  87.030  101.600 1.00 67.53  ? 413 LEU A N   1 
ATOM   3121  C  CA  . LEU A 1 407 ? 86.577  86.707  102.912 1.00 67.53  ? 413 LEU A CA  1 
ATOM   3122  C  C   . LEU A 1 407 ? 87.379  87.828  103.576 1.00 67.53  ? 413 LEU A C   1 
ATOM   3123  O  O   . LEU A 1 407 ? 88.264  88.429  102.955 1.00 67.53  ? 413 LEU A O   1 
ATOM   3124  C  CB  . LEU A 1 407 ? 87.517  85.492  102.823 1.00 70.81  ? 413 LEU A CB  1 
ATOM   3125  C  CG  . LEU A 1 407 ? 87.101  84.042  102.525 1.00 70.81  ? 413 LEU A CG  1 
ATOM   3126  C  CD1 . LEU A 1 407 ? 86.774  83.292  103.784 1.00 70.81  ? 413 LEU A CD1 1 
ATOM   3127  C  CD2 . LEU A 1 407 ? 85.953  84.050  101.547 1.00 70.81  ? 413 LEU A CD2 1 
ATOM   3128  N  N   . LEU A 1 408 ? 87.071  88.086  104.849 1.00 86.08  ? 414 LEU A N   1 
ATOM   3129  C  CA  . LEU A 1 408 ? 87.775  89.095  105.639 1.00 86.08  ? 414 LEU A CA  1 
ATOM   3130  C  C   . LEU A 1 408 ? 88.421  88.402  106.826 1.00 86.08  ? 414 LEU A C   1 
ATOM   3131  O  O   . LEU A 1 408 ? 88.377  87.173  106.921 1.00 86.08  ? 414 LEU A O   1 
ATOM   3132  C  CB  . LEU A 1 408 ? 86.827  90.172  106.144 1.00 66.22  ? 414 LEU A CB  1 
ATOM   3133  C  CG  . LEU A 1 408 ? 86.109  90.945  105.046 1.00 66.22  ? 414 LEU A CG  1 
ATOM   3134  C  CD1 . LEU A 1 408 ? 85.292  92.049  105.690 1.00 66.22  ? 414 LEU A CD1 1 
ATOM   3135  C  CD2 . LEU A 1 408 ? 87.116  91.519  104.056 1.00 66.22  ? 414 LEU A CD2 1 
ATOM   3136  N  N   . GLU A 1 409 ? 89.010  89.183  107.729 1.00 85.87  ? 415 GLU A N   1 
ATOM   3137  C  CA  . GLU A 1 409 ? 89.693  88.621  108.891 1.00 85.87  ? 415 GLU A CA  1 
ATOM   3138  C  C   . GLU A 1 409 ? 88.893  87.563  109.658 1.00 85.87  ? 415 GLU A C   1 
ATOM   3139  O  O   . GLU A 1 409 ? 89.371  86.445  109.864 1.00 85.87  ? 415 GLU A O   1 
ATOM   3140  C  CB  . GLU A 1 409 ? 90.115  89.725  109.861 1.00 121.07 ? 415 GLU A CB  1 
ATOM   3141  C  CG  . GLU A 1 409 ? 91.133  90.712  109.322 1.00 121.07 ? 415 GLU A CG  1 
ATOM   3142  C  CD  . GLU A 1 409 ? 90.498  91.804  108.481 1.00 121.07 ? 415 GLU A CD  1 
ATOM   3143  O  OE1 . GLU A 1 409 ? 91.083  92.906  108.400 1.00 121.07 ? 415 GLU A OE1 1 
ATOM   3144  O  OE2 . GLU A 1 409 ? 89.418  91.565  107.899 1.00 121.07 ? 415 GLU A OE2 1 
ATOM   3145  N  N   . GLU A 1 410 ? 87.684  87.915  110.088 1.00 124.13 ? 416 GLU A N   1 
ATOM   3146  C  CA  . GLU A 1 410 ? 86.843  86.983  110.832 1.00 124.13 ? 416 GLU A CA  1 
ATOM   3147  C  C   . GLU A 1 410 ? 86.719  85.644  110.115 1.00 124.13 ? 416 GLU A C   1 
ATOM   3148  O  O   . GLU A 1 410 ? 86.815  84.585  110.730 1.00 124.13 ? 416 GLU A O   1 
ATOM   3149  C  CB  . GLU A 1 410 ? 85.462  87.585  111.021 1.00 150.95 ? 416 GLU A CB  1 
ATOM   3150  C  CG  . GLU A 1 410 ? 85.493  88.911  111.723 1.00 150.95 ? 416 GLU A CG  1 
ATOM   3151  C  CD  . GLU A 1 410 ? 84.281  89.738  111.399 1.00 150.95 ? 416 GLU A CD  1 
ATOM   3152  O  OE1 . GLU A 1 410 ? 84.099  90.063  110.204 1.00 150.95 ? 416 GLU A OE1 1 
ATOM   3153  O  OE2 . GLU A 1 410 ? 83.510  90.058  112.330 1.00 150.95 ? 416 GLU A OE2 1 
ATOM   3154  N  N   . ASP A 1 411 ? 86.509  85.702  108.807 1.00 104.97 ? 417 ASP A N   1 
ATOM   3155  C  CA  . ASP A 1 411 ? 86.370  84.502  107.996 1.00 104.97 ? 417 ASP A CA  1 
ATOM   3156  C  C   . ASP A 1 411 ? 87.677  83.720  107.912 1.00 104.97 ? 417 ASP A C   1 
ATOM   3157  O  O   . ASP A 1 411 ? 87.668  82.492  107.977 1.00 104.97 ? 417 ASP A O   1 
ATOM   3158  C  CB  . ASP A 1 411 ? 85.890  84.891  106.602 1.00 131.90 ? 417 ASP A CB  1 
ATOM   3159  C  CG  . ASP A 1 411 ? 84.663  85.779  106.645 1.00 131.90 ? 417 ASP A CG  1 
ATOM   3160  O  OD1 . ASP A 1 411 ? 83.663  85.371  107.273 1.00 131.90 ? 417 ASP A OD1 1 
ATOM   3161  O  OD2 . ASP A 1 411 ? 84.697  86.882  106.059 1.00 131.90 ? 417 ASP A OD2 1 
ATOM   3162  N  N   . PHE A 1 412 ? 88.796  84.426  107.769 1.00 81.97  ? 418 PHE A N   1 
ATOM   3163  C  CA  . PHE A 1 412 ? 90.099  83.770  107.697 1.00 81.97  ? 418 PHE A CA  1 
ATOM   3164  C  C   . PHE A 1 412 ? 90.479  83.103  109.008 1.00 81.97  ? 418 PHE A C   1 
ATOM   3165  O  O   . PHE A 1 412 ? 91.327  82.211  109.039 1.00 81.97  ? 418 PHE A O   1 
ATOM   3166  C  CB  . PHE A 1 412 ? 91.183  84.760  107.271 1.00 95.03  ? 418 PHE A CB  1 
ATOM   3167  C  CG  . PHE A 1 412 ? 91.488  84.706  105.805 1.00 95.03  ? 418 PHE A CG  1 
ATOM   3168  C  CD1 . PHE A 1 412 ? 92.160  83.610  105.264 1.00 95.03  ? 418 PHE A CD1 1 
ATOM   3169  C  CD2 . PHE A 1 412 ? 91.048  85.715  104.952 1.00 95.03  ? 418 PHE A CD2 1 
ATOM   3170  C  CE1 . PHE A 1 412 ? 92.386  83.517  103.897 1.00 95.03  ? 418 PHE A CE1 1 
ATOM   3171  C  CE2 . PHE A 1 412 ? 91.268  85.633  103.579 1.00 95.03  ? 418 PHE A CE2 1 
ATOM   3172  C  CZ  . PHE A 1 412 ? 91.938  84.530  103.051 1.00 95.03  ? 418 PHE A CZ  1 
ATOM   3173  N  N   . GLN A 1 413 ? 89.854  83.538  110.096 1.00 104.71 ? 419 GLN A N   1 
ATOM   3174  C  CA  . GLN A 1 413 ? 90.122  82.925  111.385 1.00 104.71 ? 419 GLN A CA  1 
ATOM   3175  C  C   . GLN A 1 413 ? 89.357  81.604  111.379 1.00 104.71 ? 419 GLN A C   1 
ATOM   3176  O  O   . GLN A 1 413 ? 89.891  80.566  111.768 1.00 104.71 ? 419 GLN A O   1 
ATOM   3177  C  CB  . GLN A 1 413 ? 89.642  83.824  112.525 1.00 96.57  ? 419 GLN A CB  1 
ATOM   3178  C  CG  . GLN A 1 413 ? 90.352  85.163  112.582 1.00 96.57  ? 419 GLN A CG  1 
ATOM   3179  C  CD  . GLN A 1 413 ? 90.007  85.946  113.826 1.00 96.57  ? 419 GLN A CD  1 
ATOM   3180  O  OE1 . GLN A 1 413 ? 90.249  85.489  114.947 1.00 96.57  ? 419 GLN A OE1 1 
ATOM   3181  N  NE2 . GLN A 1 413 ? 89.438  87.133  113.640 1.00 96.57  ? 419 GLN A NE2 1 
ATOM   3182  N  N   . LYS A 1 414 ? 88.109  81.649  110.916 1.00 84.68  ? 420 LYS A N   1 
ATOM   3183  C  CA  . LYS A 1 414 ? 87.282  80.449  110.839 1.00 84.68  ? 420 LYS A CA  1 
ATOM   3184  C  C   . LYS A 1 414 ? 88.027  79.459  109.954 1.00 84.68  ? 420 LYS A C   1 
ATOM   3185  O  O   . LYS A 1 414 ? 87.986  78.254  110.185 1.00 84.68  ? 420 LYS A O   1 
ATOM   3186  C  CB  . LYS A 1 414 ? 85.908  80.781  110.245 1.00 117.87 ? 420 LYS A CB  1 
ATOM   3187  C  CG  . LYS A 1 414 ? 85.099  81.760  111.094 1.00 117.87 ? 420 LYS A CG  1 
ATOM   3188  C  CD  . LYS A 1 414 ? 83.866  82.278  110.360 1.00 117.87 ? 420 LYS A CD  1 
ATOM   3189  C  CE  . LYS A 1 414 ? 83.154  83.362  111.165 1.00 117.87 ? 420 LYS A CE  1 
ATOM   3190  N  NZ  . LYS A 1 414 ? 82.009  83.968  110.425 1.00 117.87 ? 420 LYS A NZ  1 
ATOM   3191  N  N   . VAL A 1 415 ? 88.720  79.985  108.949 1.00 108.65 ? 421 VAL A N   1 
ATOM   3192  C  CA  . VAL A 1 415 ? 89.503  79.159  108.040 1.00 108.65 ? 421 VAL A CA  1 
ATOM   3193  C  C   . VAL A 1 415 ? 90.619  78.501  108.841 1.00 108.65 ? 421 VAL A C   1 
ATOM   3194  O  O   . VAL A 1 415 ? 90.817  77.285  108.765 1.00 108.65 ? 421 VAL A O   1 
ATOM   3195  C  CB  . VAL A 1 415 ? 90.131  80.006  106.901 1.00 94.18  ? 421 VAL A CB  1 
ATOM   3196  C  CG1 . VAL A 1 415 ? 91.132  79.176  106.099 1.00 94.18  ? 421 VAL A CG1 1 
ATOM   3197  C  CG2 . VAL A 1 415 ? 89.037  80.524  105.985 1.00 94.18  ? 421 VAL A CG2 1 
ATOM   3198  N  N   . ALA A 1 416 ? 91.342  79.313  109.612 1.00 100.32 ? 422 ALA A N   1 
ATOM   3199  C  CA  . ALA A 1 416 ? 92.445  78.817  110.434 1.00 100.32 ? 422 ALA A CA  1 
ATOM   3200  C  C   . ALA A 1 416 ? 92.006  77.592  111.232 1.00 100.32 ? 422 ALA A C   1 
ATOM   3201  O  O   . ALA A 1 416 ? 92.706  76.577  111.263 1.00 100.32 ? 422 ALA A O   1 
ATOM   3202  C  CB  . ALA A 1 416 ? 92.932  79.914  111.382 1.00 55.19  ? 422 ALA A CB  1 
ATOM   3203  N  N   . HIS A 1 417 ? 90.837  77.693  111.861 1.00 99.05  ? 423 HIS A N   1 
ATOM   3204  C  CA  . HIS A 1 417 ? 90.307  76.602  112.666 1.00 99.05  ? 423 HIS A CA  1 
ATOM   3205  C  C   . HIS A 1 417 ? 90.053  75.363  111.813 1.00 99.05  ? 423 HIS A C   1 
ATOM   3206  O  O   . HIS A 1 417 ? 90.379  74.249  112.216 1.00 99.05  ? 423 HIS A O   1 
ATOM   3207  C  CB  . HIS A 1 417 ? 89.017  77.032  113.371 1.00 150.64 ? 423 HIS A CB  1 
ATOM   3208  C  CG  . HIS A 1 417 ? 88.615  76.118  114.484 1.00 150.64 ? 423 HIS A CG  1 
ATOM   3209  N  ND1 . HIS A 1 417 ? 89.390  75.933  115.609 1.00 150.64 ? 423 HIS A ND1 1 
ATOM   3210  C  CD2 . HIS A 1 417 ? 87.536  75.312  114.632 1.00 150.64 ? 423 HIS A CD2 1 
ATOM   3211  C  CE1 . HIS A 1 417 ? 88.808  75.051  116.401 1.00 150.64 ? 423 HIS A CE1 1 
ATOM   3212  N  NE2 . HIS A 1 417 ? 87.681  74.658  115.832 1.00 150.64 ? 423 HIS A NE2 1 
ATOM   3213  N  N   . PHE A 1 418 ? 89.467  75.554  110.635 1.00 83.34  ? 424 PHE A N   1 
ATOM   3214  C  CA  . PHE A 1 418 ? 89.205  74.429  109.740 1.00 83.34  ? 424 PHE A CA  1 
ATOM   3215  C  C   . PHE A 1 418 ? 90.503  73.682  109.492 1.00 83.34  ? 424 PHE A C   1 
ATOM   3216  O  O   . PHE A 1 418 ? 90.546  72.452  109.525 1.00 83.34  ? 424 PHE A O   1 
ATOM   3217  C  CB  . PHE A 1 418 ? 88.654  74.909  108.397 1.00 104.97 ? 424 PHE A CB  1 
ATOM   3218  C  CG  . PHE A 1 418 ? 87.185  75.190  108.408 1.00 104.97 ? 424 PHE A CG  1 
ATOM   3219  C  CD1 . PHE A 1 418 ? 86.293  74.275  108.965 1.00 104.97 ? 424 PHE A CD1 1 
ATOM   3220  C  CD2 . PHE A 1 418 ? 86.685  76.355  107.835 1.00 104.97 ? 424 PHE A CD2 1 
ATOM   3221  C  CE1 . PHE A 1 418 ? 84.924  74.516  108.952 1.00 104.97 ? 424 PHE A CE1 1 
ATOM   3222  C  CE2 . PHE A 1 418 ? 85.312  76.608  107.816 1.00 104.97 ? 424 PHE A CE2 1 
ATOM   3223  C  CZ  . PHE A 1 418 ? 84.429  75.686  108.376 1.00 104.97 ? 424 PHE A CZ  1 
ATOM   3224  N  N   . ILE A 1 419 ? 91.562  74.447  109.243 1.00 85.26  ? 425 ILE A N   1 
ATOM   3225  C  CA  . ILE A 1 419 ? 92.884  73.893  108.981 1.00 85.26  ? 425 ILE A CA  1 
ATOM   3226  C  C   . ILE A 1 419 ? 93.391  73.139  110.198 1.00 85.26  ? 425 ILE A C   1 
ATOM   3227  O  O   . ILE A 1 419 ? 93.885  72.013  110.086 1.00 85.26  ? 425 ILE A O   1 
ATOM   3228  C  CB  . ILE A 1 419 ? 93.877  75.013  108.618 1.00 107.26 ? 425 ILE A CB  1 
ATOM   3229  C  CG1 . ILE A 1 419 ? 93.403  75.723  107.348 1.00 107.26 ? 425 ILE A CG1 1 
ATOM   3230  C  CG2 . ILE A 1 419 ? 95.263  74.436  108.411 1.00 107.26 ? 425 ILE A CG2 1 
ATOM   3231  C  CD1 . ILE A 1 419 ? 94.287  76.863  106.912 1.00 107.26 ? 425 ILE A CD1 1 
ATOM   3232  N  N   . HIS A 1 420 ? 93.261  73.774  111.360 1.00 109.04 ? 426 HIS A N   1 
ATOM   3233  C  CA  . HIS A 1 420 ? 93.684  73.172  112.614 1.00 109.04 ? 426 HIS A CA  1 
ATOM   3234  C  C   . HIS A 1 420 ? 93.010  71.810  112.760 1.00 109.04 ? 426 HIS A C   1 
ATOM   3235  O  O   . HIS A 1 420 ? 93.664  70.816  113.078 1.00 109.04 ? 426 HIS A O   1 
ATOM   3236  C  CB  . HIS A 1 420 ? 93.312  74.087  113.781 1.00 151.13 ? 426 HIS A CB  1 
ATOM   3237  C  CG  . HIS A 1 420 ? 93.607  73.500  115.122 1.00 151.13 ? 426 HIS A CG  1 
ATOM   3238  N  ND1 . HIS A 1 420 ? 94.555  72.518  115.309 1.00 151.13 ? 426 HIS A ND1 1 
ATOM   3239  C  CD2 . HIS A 1 420 ? 93.089  73.764  116.344 1.00 151.13 ? 426 HIS A CD2 1 
ATOM   3240  C  CE1 . HIS A 1 420 ? 94.608  72.201  116.590 1.00 151.13 ? 426 HIS A CE1 1 
ATOM   3241  N  NE2 . HIS A 1 420 ? 93.728  72.943  117.239 1.00 151.13 ? 426 HIS A NE2 1 
ATOM   3242  N  N   . ARG A 1 421 ? 91.700  71.782  112.510 1.00 110.35 ? 427 ARG A N   1 
ATOM   3243  C  CA  . ARG A 1 421 ? 90.898  70.560  112.580 1.00 110.35 ? 427 ARG A CA  1 
ATOM   3244  C  C   . ARG A 1 421 ? 91.491  69.508  111.643 1.00 110.35 ? 427 ARG A C   1 
ATOM   3245  O  O   . ARG A 1 421 ? 91.544  68.319  111.965 1.00 110.35 ? 427 ARG A O   1 
ATOM   3246  C  CB  . ARG A 1 421 ? 89.458  70.854  112.141 1.00 110.32 ? 427 ARG A CB  1 
ATOM   3247  C  CG  . ARG A 1 421 ? 88.768  71.954  112.919 1.00 110.32 ? 427 ARG A CG  1 
ATOM   3248  C  CD  . ARG A 1 421 ? 87.709  71.378  113.836 1.00 110.32 ? 427 ARG A CD  1 
ATOM   3249  N  NE  . ARG A 1 421 ? 86.511  70.961  113.111 1.00 110.32 ? 427 ARG A NE  1 
ATOM   3250  C  CZ  . ARG A 1 421 ? 85.579  71.797  112.666 1.00 110.32 ? 427 ARG A CZ  1 
ATOM   3251  N  NH1 . ARG A 1 421 ? 85.698  73.108  112.866 1.00 110.32 ? 427 ARG A NH1 1 
ATOM   3252  N  NH2 . ARG A 1 421 ? 84.522  71.319  112.029 1.00 110.32 ? 427 ARG A NH2 1 
ATOM   3253  N  N   . GLY A 1 422 ? 91.927  69.967  110.475 1.00 91.92  ? 428 GLY A N   1 
ATOM   3254  C  CA  . GLY A 1 422 ? 92.499  69.076  109.485 1.00 91.92  ? 428 GLY A CA  1 
ATOM   3255  C  C   . GLY A 1 422 ? 93.790  68.407  109.906 1.00 91.92  ? 428 GLY A C   1 
ATOM   3256  O  O   . GLY A 1 422 ? 93.907  67.183  109.834 1.00 91.92  ? 428 GLY A O   1 
ATOM   3257  N  N   . ILE A 1 423 ? 94.768  69.201  110.330 1.00 137.47 ? 429 ILE A N   1 
ATOM   3258  C  CA  . ILE A 1 423 ? 96.040  68.640  110.763 1.00 137.47 ? 429 ILE A CA  1 
ATOM   3259  C  C   . ILE A 1 423 ? 95.749  67.758  111.966 1.00 137.47 ? 429 ILE A C   1 
ATOM   3260  O  O   . ILE A 1 423 ? 96.351  66.695  112.124 1.00 137.47 ? 429 ILE A O   1 
ATOM   3261  C  CB  . ILE A 1 423 ? 97.040  69.739  111.165 1.00 141.64 ? 429 ILE A CB  1 
ATOM   3262  C  CG1 . ILE A 1 423 ? 97.216  70.722  110.011 1.00 141.64 ? 429 ILE A CG1 1 
ATOM   3263  C  CG2 . ILE A 1 423 ? 98.383  69.119  111.511 1.00 141.64 ? 429 ILE A CG2 1 
ATOM   3264  C  CD1 . ILE A 1 423 ? 98.161  71.854  110.324 1.00 141.64 ? 429 ILE A CD1 1 
ATOM   3265  N  N   . GLU A 1 424 ? 94.813  68.216  112.800 1.00 128.07 ? 430 GLU A N   1 
ATOM   3266  C  CA  . GLU A 1 424 ? 94.375  67.500  114.000 1.00 128.07 ? 430 GLU A CA  1 
ATOM   3267  C  C   . GLU A 1 424 ? 94.057  66.071  113.581 1.00 128.07 ? 430 GLU A C   1 
ATOM   3268  O  O   . GLU A 1 424 ? 94.536  65.103  114.177 1.00 128.07 ? 430 GLU A O   1 
ATOM   3269  C  CB  . GLU A 1 424 ? 93.111  68.163  114.564 1.00 151.13 ? 430 GLU A CB  1 
ATOM   3270  C  CG  . GLU A 1 424 ? 92.527  67.507  115.808 1.00 151.13 ? 430 GLU A CG  1 
ATOM   3271  C  CD  . GLU A 1 424 ? 93.296  67.850  117.070 1.00 151.13 ? 430 GLU A CD  1 
ATOM   3272  O  OE1 . GLU A 1 424 ? 92.916  67.350  118.151 1.00 151.13 ? 430 GLU A OE1 1 
ATOM   3273  O  OE2 . GLU A 1 424 ? 94.275  68.623  116.984 1.00 151.13 ? 430 GLU A OE2 1 
ATOM   3274  N  N   . LEU A 1 425 ? 93.248  65.968  112.532 1.00 108.65 ? 431 LEU A N   1 
ATOM   3275  C  CA  . LEU A 1 425 ? 92.826  64.692  111.976 1.00 108.65 ? 431 LEU A CA  1 
ATOM   3276  C  C   . LEU A 1 425 ? 94.024  63.901  111.477 1.00 108.65 ? 431 LEU A C   1 
ATOM   3277  O  O   . LEU A 1 425 ? 94.129  62.698  111.719 1.00 108.65 ? 431 LEU A O   1 
ATOM   3278  C  CB  . LEU A 1 425 ? 91.854  64.932  110.825 1.00 72.65  ? 431 LEU A CB  1 
ATOM   3279  C  CG  . LEU A 1 425 ? 91.048  63.725  110.355 1.00 72.65  ? 431 LEU A CG  1 
ATOM   3280  C  CD1 . LEU A 1 425 ? 90.052  64.196  109.323 1.00 72.65  ? 431 LEU A CD1 1 
ATOM   3281  C  CD2 . LEU A 1 425 ? 91.954  62.652  109.770 1.00 72.65  ? 431 LEU A CD2 1 
ATOM   3282  N  N   . THR A 1 426 ? 94.922  64.576  110.770 1.00 142.77 ? 432 THR A N   1 
ATOM   3283  C  CA  . THR A 1 426 ? 96.112  63.919  110.254 1.00 142.77 ? 432 THR A CA  1 
ATOM   3284  C  C   . THR A 1 426 ? 96.881  63.232  111.380 1.00 142.77 ? 432 THR A C   1 
ATOM   3285  O  O   . THR A 1 426 ? 97.181  62.044  111.288 1.00 142.77 ? 432 THR A O   1 
ATOM   3286  C  CB  . THR A 1 426 ? 97.027  64.918  109.557 1.00 115.14 ? 432 THR A CB  1 
ATOM   3287  O  OG1 . THR A 1 426 ? 96.308  65.529  108.480 1.00 115.14 ? 432 THR A OG1 1 
ATOM   3288  C  CG2 . THR A 1 426 ? 98.265  64.217  109.011 1.00 115.14 ? 432 THR A CG2 1 
ATOM   3289  N  N   . LEU A 1 427 ? 97.194  63.973  112.441 1.00 151.13 ? 433 LEU A N   1 
ATOM   3290  C  CA  . LEU A 1 427 ? 97.913  63.396  113.575 1.00 151.13 ? 433 LEU A CA  1 
ATOM   3291  C  C   . LEU A 1 427 ? 97.217  62.138  114.073 1.00 151.13 ? 433 LEU A C   1 
ATOM   3292  O  O   . LEU A 1 427 ? 97.869  61.128  114.327 1.00 151.13 ? 433 LEU A O   1 
ATOM   3293  C  CB  . LEU A 1 427 ? 98.028  64.400  114.724 1.00 125.53 ? 433 LEU A CB  1 
ATOM   3294  C  CG  . LEU A 1 427 ? 99.283  65.272  114.718 1.00 125.53 ? 433 LEU A CG  1 
ATOM   3295  C  CD1 . LEU A 1 427 ? 100.522 64.399  114.847 1.00 125.53 ? 433 LEU A CD1 1 
ATOM   3296  C  CD2 . LEU A 1 427 ? 99.332  66.073  113.434 1.00 125.53 ? 433 LEU A CD2 1 
ATOM   3297  N  N   . GLN A 1 428 ? 95.895  62.201  114.210 1.00 139.91 ? 434 GLN A N   1 
ATOM   3298  C  CA  . GLN A 1 428 ? 95.123  61.055  114.670 1.00 139.91 ? 434 GLN A CA  1 
ATOM   3299  C  C   . GLN A 1 428 ? 95.369  59.855  113.772 1.00 139.91 ? 434 GLN A C   1 
ATOM   3300  O  O   . GLN A 1 428 ? 95.961  58.865  114.192 1.00 139.91 ? 434 GLN A O   1 
ATOM   3301  C  CB  . GLN A 1 428 ? 93.630  61.373  114.671 1.00 151.13 ? 434 GLN A CB  1 
ATOM   3302  C  CG  . GLN A 1 428 ? 93.217  62.442  115.661 1.00 151.13 ? 434 GLN A CG  1 
ATOM   3303  C  CD  . GLN A 1 428 ? 91.709  62.568  115.770 1.00 151.13 ? 434 GLN A CD  1 
ATOM   3304  O  OE1 . GLN A 1 428 ? 91.018  61.594  116.071 1.00 151.13 ? 434 GLN A OE1 1 
ATOM   3305  N  NE2 . GLN A 1 428 ? 91.190  63.769  115.527 1.00 151.13 ? 434 GLN A NE2 1 
ATOM   3306  N  N   . ILE A 1 429 ? 94.907  59.953  112.532 1.00 92.37  ? 435 ILE A N   1 
ATOM   3307  C  CA  . ILE A 1 429 ? 95.064  58.875  111.566 1.00 92.37  ? 435 ILE A CA  1 
ATOM   3308  C  C   . ILE A 1 429 ? 96.522  58.387  111.478 1.00 92.37  ? 435 ILE A C   1 
ATOM   3309  O  O   . ILE A 1 429 ? 96.787  57.234  111.145 1.00 92.37  ? 435 ILE A O   1 
ATOM   3310  C  CB  . ILE A 1 429 ? 94.505  59.326  110.168 1.00 100.82 ? 435 ILE A CB  1 
ATOM   3311  C  CG1 . ILE A 1 429 ? 94.673  58.219  109.116 1.00 100.82 ? 435 ILE A CG1 1 
ATOM   3312  C  CG2 . ILE A 1 429 ? 95.146  60.632  109.751 1.00 100.82 ? 435 ILE A CG2 1 
ATOM   3313  C  CD1 . ILE A 1 429 ? 96.084  58.012  108.603 1.00 100.82 ? 435 ILE A CD1 1 
ATOM   3314  N  N   . GLN A 1 430 ? 97.473  59.256  111.777 1.00 124.67 ? 436 GLN A N   1 
ATOM   3315  C  CA  . GLN A 1 430 ? 98.867  58.836  111.742 1.00 124.67 ? 436 GLN A CA  1 
ATOM   3316  C  C   . GLN A 1 430 ? 99.020  57.601  112.640 1.00 124.67 ? 436 GLN A C   1 
ATOM   3317  O  O   . GLN A 1 430 ? 99.430  56.530  112.186 1.00 124.67 ? 436 GLN A O   1 
ATOM   3318  C  CB  . GLN A 1 430 ? 99.770  59.957  112.268 1.00 150.94 ? 436 GLN A CB  1 
ATOM   3319  C  CG  . GLN A 1 430 ? 99.699  61.246  111.478 1.00 150.94 ? 436 GLN A CG  1 
ATOM   3320  C  CD  . GLN A 1 430 ? 100.274 61.101  110.096 1.00 150.94 ? 436 GLN A CD  1 
ATOM   3321  O  OE1 . GLN A 1 430 ? 101.490 61.096  109.920 1.00 150.94 ? 436 GLN A OE1 1 
ATOM   3322  N  NE2 . GLN A 1 430 ? 99.404  60.966  109.103 1.00 150.94 ? 436 GLN A NE2 1 
ATOM   3323  N  N   . SER A 1 431 ? 98.668  57.771  113.916 1.00 151.13 ? 437 SER A N   1 
ATOM   3324  C  CA  . SER A 1 431 ? 98.763  56.717  114.930 1.00 151.13 ? 437 SER A CA  1 
ATOM   3325  C  C   . SER A 1 431 ? 97.779  55.553  114.772 1.00 151.13 ? 437 SER A C   1 
ATOM   3326  O  O   . SER A 1 431 ? 98.114  54.414  115.097 1.00 151.13 ? 437 SER A O   1 
ATOM   3327  C  CB  . SER A 1 431 ? 98.609  57.321  116.337 1.00 135.05 ? 437 SER A CB  1 
ATOM   3328  O  OG  . SER A 1 431 ? 99.709  58.150  116.680 1.00 125.71 ? 437 SER A OG  1 
ATOM   3329  N  N   . HIS A 1 432 ? 96.570  55.828  114.289 1.00 100.29 ? 438 HIS A N   1 
ATOM   3330  C  CA  . HIS A 1 432 ? 95.578  54.772  114.103 1.00 100.29 ? 438 HIS A CA  1 
ATOM   3331  C  C   . HIS A 1 432 ? 96.067  53.702  113.121 1.00 100.29 ? 438 HIS A C   1 
ATOM   3332  O  O   . HIS A 1 432 ? 95.304  52.819  112.715 1.00 100.29 ? 438 HIS A O   1 
ATOM   3333  C  CB  . HIS A 1 432 ? 94.245  55.369  113.631 1.00 151.13 ? 438 HIS A CB  1 
ATOM   3334  C  CG  . HIS A 1 432 ? 93.430  55.973  114.734 1.00 151.13 ? 438 HIS A CG  1 
ATOM   3335  N  ND1 . HIS A 1 432 ? 92.880  55.220  115.750 1.00 151.13 ? 438 HIS A ND1 1 
ATOM   3336  C  CD2 . HIS A 1 432 ? 93.080  57.257  114.988 1.00 151.13 ? 438 HIS A CD2 1 
ATOM   3337  C  CE1 . HIS A 1 432 ? 92.227  56.013  116.581 1.00 151.13 ? 438 HIS A CE1 1 
ATOM   3338  N  NE2 . HIS A 1 432 ? 92.333  57.254  116.142 1.00 151.13 ? 438 HIS A NE2 1 
HETATM 3339  N  N   . MSE A 1 433 ? 97.343  53.796  112.743 1.00 110.74 ? 439 MSE A N   1 
HETATM 3340  C  CA  . MSE A 1 433 ? 97.982  52.836  111.841 1.00 110.74 ? 439 MSE A CA  1 
HETATM 3341  C  C   . MSE A 1 433 ? 99.499  52.817  112.097 1.00 110.74 ? 439 MSE A C   1 
HETATM 3342  O  O   . MSE A 1 433 ? 100.241 52.060  111.459 1.00 110.74 ? 439 MSE A O   1 
HETATM 3343  C  CB  . MSE A 1 433 ? 97.693  53.183  110.368 1.00 150.96 ? 439 MSE A CB  1 
HETATM 3344  C  CG  . MSE A 1 433 ? 98.525  54.327  109.777 1.00 150.96 ? 439 MSE A CG  1 
HETATM 3345  SE SE  . MSE A 1 433 ? 98.330  54.535  107.839 1.00 150.96 ? 439 MSE A SE  1 
HETATM 3346  C  CE  . MSE A 1 433 ? 99.612  53.214  107.219 1.00 150.96 ? 439 MSE A CE  1 
ATOM   3347  N  N   . ALA A 1 434 ? 99.931  53.651  113.049 1.00 151.13 ? 440 ALA A N   1 
ATOM   3348  C  CA  . ALA A 1 434 ? 101.336 53.800  113.461 1.00 151.13 ? 440 ALA A CA  1 
ATOM   3349  C  C   . ALA A 1 434 ? 102.274 52.700  112.968 1.00 151.13 ? 440 ALA A C   1 
ATOM   3350  O  O   . ALA A 1 434 ? 102.310 51.604  113.532 1.00 151.13 ? 440 ALA A O   1 
ATOM   3351  C  CB  . ALA A 1 434 ? 101.425 53.904  115.005 1.00 48.85  ? 440 ALA A CB  1 
ATOM   3352  N  N   . THR A 1 435 ? 103.039 53.004  111.921 1.00 150.80 ? 441 THR A N   1 
ATOM   3353  C  CA  . THR A 1 435 ? 103.981 52.048  111.345 1.00 150.80 ? 441 THR A CA  1 
ATOM   3354  C  C   . THR A 1 435 ? 105.130 52.762  110.620 1.00 150.80 ? 441 THR A C   1 
ATOM   3355  O  O   . THR A 1 435 ? 105.594 53.816  111.057 1.00 150.80 ? 441 THR A O   1 
ATOM   3356  C  CB  . THR A 1 435 ? 103.265 51.075  110.353 1.00 143.82 ? 441 THR A CB  1 
ATOM   3357  O  OG1 . THR A 1 435 ? 102.506 51.823  109.394 1.00 143.82 ? 441 THR A OG1 1 
ATOM   3358  C  CG2 . THR A 1 435 ? 102.330 50.129  111.100 1.00 143.82 ? 441 THR A CG2 1 
ATOM   3359  N  N   . LYS A 1 436 ? 105.584 52.178  109.516 1.00 148.27 ? 442 LYS A N   1 
ATOM   3360  C  CA  . LYS A 1 436 ? 106.671 52.753  108.735 1.00 148.27 ? 442 LYS A CA  1 
ATOM   3361  C  C   . LYS A 1 436 ? 106.280 52.828  107.255 1.00 148.27 ? 442 LYS A C   1 
ATOM   3362  O  O   . LYS A 1 436 ? 107.137 52.771  106.371 1.00 148.27 ? 442 LYS A O   1 
ATOM   3363  C  CB  . LYS A 1 436 ? 107.937 51.904  108.903 1.00 112.83 ? 442 LYS A CB  1 
ATOM   3364  C  CG  . LYS A 1 436 ? 109.189 52.518  108.285 1.00 112.83 ? 442 LYS A CG  1 
ATOM   3365  C  CD  . LYS A 1 436 ? 110.403 51.612  108.420 1.00 112.83 ? 442 LYS A CD  1 
ATOM   3366  C  CE  . LYS A 1 436 ? 111.575 52.191  107.650 1.00 112.83 ? 442 LYS A CE  1 
ATOM   3367  N  NZ  . LYS A 1 436 ? 112.778 51.325  107.692 1.00 112.83 ? 442 LYS A NZ  1 
ATOM   3368  N  N   . ALA A 1 437 ? 104.983 52.960  106.992 1.00 146.15 ? 443 ALA A N   1 
ATOM   3369  C  CA  . ALA A 1 437 ? 104.478 53.042  105.622 1.00 146.15 ? 443 ALA A CA  1 
ATOM   3370  C  C   . ALA A 1 437 ? 104.454 54.487  105.120 1.00 146.15 ? 443 ALA A C   1 
ATOM   3371  O  O   . ALA A 1 437 ? 104.175 55.412  105.890 1.00 146.15 ? 443 ALA A O   1 
ATOM   3372  C  CB  . ALA A 1 437 ? 103.078 52.438  105.550 1.00 55.04  ? 443 ALA A CB  1 
ATOM   3373  N  N   . THR A 1 438 ? 104.741 54.676  103.830 1.00 151.13 ? 444 THR A N   1 
ATOM   3374  C  CA  . THR A 1 438 ? 104.758 56.014  103.224 1.00 151.13 ? 444 THR A CA  1 
ATOM   3375  C  C   . THR A 1 438 ? 103.397 56.478  102.694 1.00 151.13 ? 444 THR A C   1 
ATOM   3376  O  O   . THR A 1 438 ? 102.396 55.764  102.772 1.00 151.13 ? 444 THR A O   1 
ATOM   3377  C  CB  . THR A 1 438 ? 105.792 56.120  102.046 1.00 151.13 ? 444 THR A CB  1 
ATOM   3378  O  OG1 . THR A 1 438 ? 105.463 55.176  101.016 1.00 151.13 ? 444 THR A OG1 1 
ATOM   3379  C  CG2 . THR A 1 438 ? 107.211 55.863  102.541 1.00 151.13 ? 444 THR A CG2 1 
ATOM   3380  N  N   . LEU A 1 439 ? 103.388 57.691  102.151 1.00 149.43 ? 445 LEU A N   1 
ATOM   3381  C  CA  . LEU A 1 439 ? 102.199 58.320  101.587 1.00 149.43 ? 445 LEU A CA  1 
ATOM   3382  C  C   . LEU A 1 439 ? 101.309 57.371  100.777 1.00 149.43 ? 445 LEU A C   1 
ATOM   3383  O  O   . LEU A 1 439 ? 100.098 57.315  100.987 1.00 149.43 ? 445 LEU A O   1 
ATOM   3384  C  CB  . LEU A 1 439 ? 102.632 59.508  100.717 1.00 142.06 ? 445 LEU A CB  1 
ATOM   3385  C  CG  . LEU A 1 439 ? 103.205 60.769  101.395 1.00 151.13 ? 445 LEU A CG  1 
ATOM   3386  C  CD1 . LEU A 1 439 ? 103.731 60.484  102.807 1.00 151.13 ? 445 LEU A CD1 1 
ATOM   3387  C  CD2 . LEU A 1 439 ? 104.307 61.328  100.508 1.00 151.13 ? 445 LEU A CD2 1 
ATOM   3388  N  N   . LYS A 1 440 ? 101.912 56.627  99.855  1.00 85.57  ? 446 LYS A N   1 
ATOM   3389  C  CA  . LYS A 1 440 ? 101.175 55.686  99.010  1.00 85.57  ? 446 LYS A CA  1 
ATOM   3390  C  C   . LYS A 1 440 ? 100.184 54.781  99.781  1.00 85.57  ? 446 LYS A C   1 
ATOM   3391  O  O   . LYS A 1 440 ? 99.160  54.349  99.235  1.00 85.57  ? 446 LYS A O   1 
ATOM   3392  C  CB  . LYS A 1 440 ? 102.174 54.838  98.210  1.00 140.96 ? 446 LYS A CB  1 
ATOM   3393  C  CG  . LYS A 1 440 ? 103.264 55.660  97.494  1.00 140.96 ? 446 LYS A CG  1 
ATOM   3394  C  CD  . LYS A 1 440 ? 102.671 56.686  96.521  1.00 140.96 ? 446 LYS A CD  1 
ATOM   3395  C  CE  . LYS A 1 440 ? 103.731 57.623  95.932  1.00 140.96 ? 446 LYS A CE  1 
ATOM   3396  N  NZ  . LYS A 1 440 ? 104.700 56.952  95.021  1.00 140.96 ? 446 LYS A NZ  1 
ATOM   3397  N  N   . GLU A 1 441 ? 100.490 54.490  101.043 1.00 138.62 ? 447 GLU A N   1 
ATOM   3398  C  CA  . GLU A 1 441 ? 99.607  53.667  101.870 1.00 138.62 ? 447 GLU A CA  1 
ATOM   3399  C  C   . GLU A 1 441 ? 98.644  54.613  102.570 1.00 138.62 ? 447 GLU A C   1 
ATOM   3400  O  O   . GLU A 1 441 ? 97.481  54.297  102.784 1.00 138.62 ? 447 GLU A O   1 
ATOM   3401  C  CB  . GLU A 1 441 ? 100.393 52.890  102.934 1.00 127.99 ? 447 GLU A CB  1 
ATOM   3402  C  CG  . GLU A 1 441 ? 101.413 51.911  102.397 1.00 127.99 ? 447 GLU A CG  1 
ATOM   3403  C  CD  . GLU A 1 441 ? 102.506 52.603  101.617 1.00 127.99 ? 447 GLU A CD  1 
ATOM   3404  O  OE1 . GLU A 1 441 ? 103.150 53.513  102.178 1.00 127.99 ? 447 GLU A OE1 1 
ATOM   3405  O  OE2 . GLU A 1 441 ? 102.722 52.241  100.444 1.00 127.99 ? 447 GLU A OE2 1 
ATOM   3406  N  N   . PHE A 1 442 ? 99.151  55.782  102.935 1.00 114.50 ? 448 PHE A N   1 
ATOM   3407  C  CA  . PHE A 1 442 ? 98.348  56.786  103.610 1.00 114.50 ? 448 PHE A CA  1 
ATOM   3408  C  C   . PHE A 1 442 ? 97.066  56.973  102.806 1.00 114.50 ? 448 PHE A C   1 
ATOM   3409  O  O   . PHE A 1 442 ? 95.997  57.206  103.362 1.00 114.50 ? 448 PHE A O   1 
ATOM   3410  C  CB  . PHE A 1 442 ? 99.145  58.092  103.700 1.00 124.72 ? 448 PHE A CB  1 
ATOM   3411  C  CG  . PHE A 1 442 ? 98.490  59.158  104.526 1.00 124.72 ? 448 PHE A CG  1 
ATOM   3412  C  CD1 . PHE A 1 442 ? 97.925  58.857  105.758 1.00 124.72 ? 448 PHE A CD1 1 
ATOM   3413  C  CD2 . PHE A 1 442 ? 98.464  60.474  104.081 1.00 124.72 ? 448 PHE A CD2 1 
ATOM   3414  C  CE1 . PHE A 1 442 ? 97.343  59.855  106.531 1.00 124.72 ? 448 PHE A CE1 1 
ATOM   3415  C  CE2 . PHE A 1 442 ? 97.884  61.479  104.847 1.00 124.72 ? 448 PHE A CE2 1 
ATOM   3416  C  CZ  . PHE A 1 442 ? 97.322  61.168  106.076 1.00 124.72 ? 448 PHE A CZ  1 
ATOM   3417  N  N   . LYS A 1 443 ? 97.174  56.838  101.490 1.00 128.87 ? 449 LYS A N   1 
ATOM   3418  C  CA  . LYS A 1 443 ? 96.019  56.994  100.618 1.00 128.87 ? 449 LYS A CA  1 
ATOM   3419  C  C   . LYS A 1 443 ? 94.963  55.933  100.921 1.00 128.87 ? 449 LYS A C   1 
ATOM   3420  O  O   . LYS A 1 443 ? 93.810  56.064  100.514 1.00 128.87 ? 449 LYS A O   1 
ATOM   3421  C  CB  . LYS A 1 443 ? 96.439  56.870  99.150  1.00 148.75 ? 449 LYS A CB  1 
ATOM   3422  C  CG  . LYS A 1 443 ? 97.584  57.781  98.712  1.00 133.11 ? 449 LYS A CG  1 
ATOM   3423  C  CD  . LYS A 1 443 ? 97.962  57.489  97.258  1.00 133.11 ? 449 LYS A CD  1 
ATOM   3424  C  CE  . LYS A 1 443 ? 99.226  58.214  96.812  1.00 133.11 ? 449 LYS A CE  1 
ATOM   3425  N  NZ  . LYS A 1 443 ? 99.618  57.826  95.421  1.00 133.11 ? 449 LYS A NZ  1 
ATOM   3426  N  N   . GLU A 1 444 ? 95.360  54.885  101.638 1.00 147.31 ? 450 GLU A N   1 
ATOM   3427  C  CA  . GLU A 1 444 ? 94.449  53.793  101.964 1.00 147.31 ? 450 GLU A CA  1 
ATOM   3428  C  C   . GLU A 1 444 ? 93.382  54.175  102.974 1.00 147.31 ? 450 GLU A C   1 
ATOM   3429  O  O   . GLU A 1 444 ? 92.263  54.505  102.586 1.00 147.31 ? 450 GLU A O   1 
ATOM   3430  C  CB  . GLU A 1 444 ? 95.228  52.580  102.475 1.00 151.13 ? 450 GLU A CB  1 
ATOM   3431  C  CG  . GLU A 1 444 ? 96.408  52.167  101.591 1.00 151.13 ? 450 GLU A CG  1 
ATOM   3432  C  CD  . GLU A 1 444 ? 96.087  52.178  100.106 1.00 151.13 ? 450 GLU A CD  1 
ATOM   3433  O  OE1 . GLU A 1 444 ? 95.803  53.268  99.564  1.00 151.13 ? 450 GLU A OE1 1 
ATOM   3434  O  OE2 . GLU A 1 444 ? 96.126  51.096  99.480  1.00 151.13 ? 450 GLU A OE2 1 
ATOM   3435  N  N   . LYS A 1 445 ? 93.713  54.126  104.262 1.00 135.09 ? 451 LYS A N   1 
ATOM   3436  C  CA  . LYS A 1 445 ? 92.743  54.480  105.298 1.00 135.09 ? 451 LYS A CA  1 
ATOM   3437  C  C   . LYS A 1 445 ? 92.066  55.802  104.952 1.00 135.09 ? 451 LYS A C   1 
ATOM   3438  O  O   . LYS A 1 445 ? 91.062  56.175  105.563 1.00 135.09 ? 451 LYS A O   1 
ATOM   3439  C  CB  . LYS A 1 445 ? 93.414  54.626  106.671 1.00 150.78 ? 451 LYS A CB  1 
ATOM   3440  C  CG  . LYS A 1 445 ? 94.149  53.397  107.171 1.00 117.60 ? 451 LYS A CG  1 
ATOM   3441  C  CD  . LYS A 1 445 ? 94.544  53.539  108.642 1.00 117.60 ? 451 LYS A CD  1 
ATOM   3442  C  CE  . LYS A 1 445 ? 93.345  53.343  109.552 1.00 117.60 ? 451 LYS A CE  1 
ATOM   3443  N  NZ  . LYS A 1 445 ? 93.714  53.331  110.987 1.00 117.60 ? 451 LYS A NZ  1 
ATOM   3444  N  N   . LEU A 1 446 ? 92.627  56.510  103.974 1.00 85.73  ? 452 LEU A N   1 
ATOM   3445  C  CA  . LEU A 1 446 ? 92.080  57.791  103.554 1.00 85.73  ? 452 LEU A CA  1 
ATOM   3446  C  C   . LEU A 1 446 ? 91.048  57.566  102.469 1.00 85.73  ? 452 LEU A C   1 
ATOM   3447  O  O   . LEU A 1 446 ? 89.855  57.803  102.672 1.00 85.73  ? 452 LEU A O   1 
ATOM   3448  C  CB  . LEU A 1 446 ? 93.188  58.701  103.018 1.00 143.88 ? 452 LEU A CB  1 
ATOM   3449  C  CG  . LEU A 1 446 ? 92.901  60.207  103.072 1.00 129.48 ? 452 LEU A CG  1 
ATOM   3450  C  CD1 . LEU A 1 446 ? 93.995  60.963  102.346 1.00 129.48 ? 452 LEU A CD1 1 
ATOM   3451  C  CD2 . LEU A 1 446 ? 91.554  60.513  102.445 1.00 129.48 ? 452 LEU A CD2 1 
ATOM   3452  N  N   . ALA A 1 447 ? 91.519  57.125  101.309 1.00 151.13 ? 453 ALA A N   1 
ATOM   3453  C  CA  . ALA A 1 447 ? 90.627  56.861  100.194 1.00 151.13 ? 453 ALA A CA  1 
ATOM   3454  C  C   . ALA A 1 447 ? 89.615  55.822  100.659 1.00 151.13 ? 453 ALA A C   1 
ATOM   3455  O  O   . ALA A 1 447 ? 88.452  56.144  100.907 1.00 151.13 ? 453 ALA A O   1 
ATOM   3456  C  CB  . ALA A 1 447 ? 91.416  56.343  98.992  1.00 150.94 ? 453 ALA A CB  1 
ATOM   3457  N  N   . GLY A 1 448 ? 90.072  54.580  100.794 1.00 140.62 ? 454 GLY A N   1 
ATOM   3458  C  CA  . GLY A 1 448 ? 89.196  53.509  101.234 1.00 140.62 ? 454 GLY A CA  1 
ATOM   3459  C  C   . GLY A 1 448 ? 88.695  53.722  102.648 1.00 140.62 ? 454 GLY A C   1 
ATOM   3460  O  O   . GLY A 1 448 ? 88.195  54.795  102.980 1.00 140.62 ? 454 GLY A O   1 
ATOM   3461  N  N   . ASP A 1 449 ? 88.831  52.700  103.488 1.00 149.81 ? 455 ASP A N   1 
ATOM   3462  C  CA  . ASP A 1 449 ? 88.380  52.791  104.870 1.00 149.81 ? 455 ASP A CA  1 
ATOM   3463  C  C   . ASP A 1 449 ? 86.953  53.330  104.815 1.00 149.81 ? 455 ASP A C   1 
ATOM   3464  O  O   . ASP A 1 449 ? 86.269  53.186  103.800 1.00 149.81 ? 455 ASP A O   1 
ATOM   3465  C  CB  . ASP A 1 449 ? 89.286  53.756  105.652 1.00 150.62 ? 455 ASP A CB  1 
ATOM   3466  C  CG  . ASP A 1 449 ? 89.192  53.567  107.163 1.00 150.62 ? 455 ASP A CG  1 
ATOM   3467  O  OD1 . ASP A 1 449 ? 89.728  52.564  107.683 1.00 150.62 ? 455 ASP A OD1 1 
ATOM   3468  O  OD2 . ASP A 1 449 ? 88.580  54.425  107.833 1.00 150.62 ? 455 ASP A OD2 1 
ATOM   3469  N  N   . GLU A 1 450 ? 86.508  53.950  105.901 1.00 113.36 ? 456 GLU A N   1 
ATOM   3470  C  CA  . GLU A 1 450 ? 85.173  54.525  105.960 1.00 113.36 ? 456 GLU A CA  1 
ATOM   3471  C  C   . GLU A 1 450 ? 85.010  55.262  107.279 1.00 113.36 ? 456 GLU A C   1 
ATOM   3472  O  O   . GLU A 1 450 ? 84.600  56.423  107.301 1.00 113.36 ? 456 GLU A O   1 
ATOM   3473  C  CB  . GLU A 1 450 ? 84.108  53.432  105.810 1.00 149.90 ? 456 GLU A CB  1 
ATOM   3474  C  CG  . GLU A 1 450 ? 84.002  52.451  106.965 1.00 149.90 ? 456 GLU A CG  1 
ATOM   3475  C  CD  . GLU A 1 450 ? 83.172  51.232  106.607 1.00 149.90 ? 456 GLU A CD  1 
ATOM   3476  O  OE1 . GLU A 1 450 ? 83.754  50.229  106.140 1.00 149.90 ? 456 GLU A OE1 1 
ATOM   3477  O  OE2 . GLU A 1 450 ? 81.935  51.282  106.776 1.00 149.90 ? 456 GLU A OE2 1 
ATOM   3478  N  N   . LYS A 1 451 ? 85.353  54.581  108.371 1.00 133.91 ? 457 LYS A N   1 
ATOM   3479  C  CA  . LYS A 1 451 ? 85.272  55.140  109.721 1.00 133.91 ? 457 LYS A CA  1 
ATOM   3480  C  C   . LYS A 1 451 ? 86.103  56.421  109.809 1.00 133.91 ? 457 LYS A C   1 
ATOM   3481  O  O   . LYS A 1 451 ? 85.735  57.382  110.495 1.00 133.91 ? 457 LYS A O   1 
ATOM   3482  C  CB  . LYS A 1 451 ? 85.787  54.108  110.731 1.00 126.35 ? 457 LYS A CB  1 
ATOM   3483  C  CG  . LYS A 1 451 ? 87.153  53.542  110.376 1.00 126.35 ? 457 LYS A CG  1 
ATOM   3484  C  CD  . LYS A 1 451 ? 87.559  52.434  111.315 1.00 126.35 ? 457 LYS A CD  1 
ATOM   3485  C  CE  . LYS A 1 451 ? 88.918  51.887  110.935 1.00 126.35 ? 457 LYS A CE  1 
ATOM   3486  N  NZ  . LYS A 1 451 ? 89.287  50.734  111.794 1.00 126.35 ? 457 LYS A NZ  1 
ATOM   3487  N  N   . ILE A 1 452 ? 87.234  56.408  109.109 1.00 150.85 ? 458 ILE A N   1 
ATOM   3488  C  CA  . ILE A 1 452 ? 88.144  57.544  109.051 1.00 150.85 ? 458 ILE A CA  1 
ATOM   3489  C  C   . ILE A 1 452 ? 87.578  58.548  108.063 1.00 150.85 ? 458 ILE A C   1 
ATOM   3490  O  O   . ILE A 1 452 ? 87.825  59.751  108.165 1.00 150.85 ? 458 ILE A O   1 
ATOM   3491  C  CB  . ILE A 1 452 ? 89.546  57.123  108.528 1.00 151.13 ? 458 ILE A CB  1 
ATOM   3492  C  CG1 . ILE A 1 452 ? 90.304  56.347  109.605 1.00 151.13 ? 458 ILE A CG1 1 
ATOM   3493  C  CG2 . ILE A 1 452 ? 90.335  58.348  108.078 1.00 151.13 ? 458 ILE A CG2 1 
ATOM   3494  C  CD1 . ILE A 1 452 ? 91.742  56.037  109.227 1.00 151.13 ? 458 ILE A CD1 1 
ATOM   3495  N  N   . GLN A 1 453 ? 86.797  58.043  107.115 1.00 113.96 ? 459 GLN A N   1 
ATOM   3496  C  CA  . GLN A 1 453 ? 86.246  58.887  106.075 1.00 113.96 ? 459 GLN A CA  1 
ATOM   3497  C  C   . GLN A 1 453 ? 84.953  59.523  106.517 1.00 113.96 ? 459 GLN A C   1 
ATOM   3498  O  O   . GLN A 1 453 ? 84.372  60.343  105.814 1.00 113.96 ? 459 GLN A O   1 
ATOM   3499  C  CB  . GLN A 1 453 ? 86.031  58.081  104.797 1.00 133.31 ? 459 GLN A CB  1 
ATOM   3500  C  CG  . GLN A 1 453 ? 85.714  58.956  103.595 1.00 133.31 ? 459 GLN A CG  1 
ATOM   3501  C  CD  . GLN A 1 453 ? 86.150  58.332  102.283 1.00 133.31 ? 459 GLN A CD  1 
ATOM   3502  O  OE1 . GLN A 1 453 ? 85.648  57.282  101.881 1.00 133.31 ? 459 GLN A OE1 1 
ATOM   3503  N  NE2 . GLN A 1 453 ? 87.098  58.978  101.609 1.00 133.31 ? 459 GLN A NE2 1 
ATOM   3504  N  N   . SER A 1 454 ? 84.513  59.133  107.701 1.00 125.55 ? 460 SER A N   1 
ATOM   3505  C  CA  . SER A 1 454 ? 83.297  59.664  108.277 1.00 125.55 ? 460 SER A CA  1 
ATOM   3506  C  C   . SER A 1 454 ? 83.671  60.964  108.971 1.00 125.55 ? 460 SER A C   1 
ATOM   3507  O  O   . SER A 1 454 ? 82.844  61.865  109.119 1.00 125.55 ? 460 SER A O   1 
ATOM   3508  C  CB  . SER A 1 454 ? 82.732  58.671  109.284 1.00 130.07 ? 460 SER A CB  1 
ATOM   3509  O  OG  . SER A 1 454 ? 82.562  57.405  108.680 1.00 130.07 ? 460 SER A OG  1 
ATOM   3510  N  N   . ALA A 1 455 ? 84.930  61.047  109.394 1.00 125.41 ? 461 ALA A N   1 
ATOM   3511  C  CA  . ALA A 1 455 ? 85.445  62.235  110.059 1.00 125.41 ? 461 ALA A CA  1 
ATOM   3512  C  C   . ALA A 1 455 ? 85.643  63.298  108.995 1.00 125.41 ? 461 ALA A C   1 
ATOM   3513  O  O   . ALA A 1 455 ? 85.141  64.416  109.110 1.00 125.41 ? 461 ALA A O   1 
ATOM   3514  C  CB  . ALA A 1 455 ? 86.768  61.924  110.735 1.00 151.13 ? 461 ALA A CB  1 
ATOM   3515  N  N   . VAL A 1 456 ? 86.379  62.934  107.952 1.00 125.02 ? 462 VAL A N   1 
ATOM   3516  C  CA  . VAL A 1 456 ? 86.636  63.848  106.852 1.00 125.02 ? 462 VAL A CA  1 
ATOM   3517  C  C   . VAL A 1 456 ? 85.305  64.302  106.260 1.00 125.02 ? 462 VAL A C   1 
ATOM   3518  O  O   . VAL A 1 456 ? 85.069  65.499  106.083 1.00 125.02 ? 462 VAL A O   1 
ATOM   3519  C  CB  . VAL A 1 456 ? 87.479  63.171  105.745 1.00 122.48 ? 462 VAL A CB  1 
ATOM   3520  C  CG1 . VAL A 1 456 ? 86.781  61.929  105.236 1.00 122.48 ? 462 VAL A CG1 1 
ATOM   3521  C  CG2 . VAL A 1 456 ? 87.706  64.132  104.604 1.00 122.48 ? 462 VAL A CG2 1 
ATOM   3522  N  N   . ALA A 1 457 ? 84.434  63.339  105.972 1.00 66.89  ? 463 ALA A N   1 
ATOM   3523  C  CA  . ALA A 1 457 ? 83.130  63.630  105.400 1.00 66.89  ? 463 ALA A CA  1 
ATOM   3524  C  C   . ALA A 1 457 ? 82.413  64.723  106.182 1.00 66.89  ? 463 ALA A C   1 
ATOM   3525  O  O   . ALA A 1 457 ? 81.734  65.566  105.601 1.00 66.89  ? 463 ALA A O   1 
ATOM   3526  C  CB  . ALA A 1 457 ? 82.288  62.372  105.378 1.00 84.29  ? 463 ALA A CB  1 
ATOM   3527  N  N   . THR A 1 458 ? 82.564  64.711  107.500 1.00 92.90  ? 464 THR A N   1 
ATOM   3528  C  CA  . THR A 1 458 ? 81.913  65.718  108.330 1.00 92.90  ? 464 THR A CA  1 
ATOM   3529  C  C   . THR A 1 458 ? 82.562  67.087  108.114 1.00 92.90  ? 464 THR A C   1 
ATOM   3530  O  O   . THR A 1 458 ? 81.881  68.067  107.794 1.00 92.90  ? 464 THR A O   1 
ATOM   3531  C  CB  . THR A 1 458 ? 81.999  65.349  109.841 1.00 94.77  ? 464 THR A CB  1 
ATOM   3532  O  OG1 . THR A 1 458 ? 81.549  64.003  110.039 1.00 94.77  ? 464 THR A OG1 1 
ATOM   3533  C  CG2 . THR A 1 458 ? 81.124  66.285  110.676 1.00 94.77  ? 464 THR A CG2 1 
ATOM   3534  N  N   . LEU A 1 459 ? 83.882  67.140  108.287 1.00 119.71 ? 465 LEU A N   1 
ATOM   3535  C  CA  . LEU A 1 459 ? 84.631  68.380  108.132 1.00 119.71 ? 465 LEU A CA  1 
ATOM   3536  C  C   . LEU A 1 459 ? 84.485  68.930  106.728 1.00 119.71 ? 465 LEU A C   1 
ATOM   3537  O  O   . LEU A 1 459 ? 84.272  70.128  106.552 1.00 119.71 ? 465 LEU A O   1 
ATOM   3538  C  CB  . LEU A 1 459 ? 86.112  68.155  108.458 1.00 87.10  ? 465 LEU A CB  1 
ATOM   3539  C  CG  . LEU A 1 459 ? 87.090  69.336  108.381 1.00 87.10  ? 465 LEU A CG  1 
ATOM   3540  C  CD1 . LEU A 1 459 ? 86.549  70.565  109.103 1.00 87.10  ? 465 LEU A CD1 1 
ATOM   3541  C  CD2 . LEU A 1 459 ? 88.402  68.899  108.998 1.00 87.10  ? 465 LEU A CD2 1 
ATOM   3542  N  N   . ARG A 1 460 ? 84.590  68.057  105.731 1.00 135.97 ? 466 ARG A N   1 
ATOM   3543  C  CA  . ARG A 1 460 ? 84.460  68.487  104.344 1.00 135.97 ? 466 ARG A CA  1 
ATOM   3544  C  C   . ARG A 1 460 ? 83.150  69.234  104.167 1.00 135.97 ? 466 ARG A C   1 
ATOM   3545  O  O   . ARG A 1 460 ? 83.095  70.265  103.501 1.00 135.97 ? 466 ARG A O   1 
ATOM   3546  C  CB  . ARG A 1 460 ? 84.471  67.295  103.394 1.00 111.34 ? 466 ARG A CB  1 
ATOM   3547  C  CG  . ARG A 1 460 ? 84.435  67.708  101.936 1.00 111.34 ? 466 ARG A CG  1 
ATOM   3548  C  CD  . ARG A 1 460 ? 83.814  66.628  101.071 1.00 111.34 ? 466 ARG A CD  1 
ATOM   3549  N  NE  . ARG A 1 460 ? 84.475  65.343  101.255 1.00 111.34 ? 466 ARG A NE  1 
ATOM   3550  C  CZ  . ARG A 1 460 ? 83.839  64.220  101.572 1.00 111.34 ? 466 ARG A CZ  1 
ATOM   3551  N  NH1 . ARG A 1 460 ? 82.520  64.229  101.736 1.00 111.34 ? 466 ARG A NH1 1 
ATOM   3552  N  NH2 . ARG A 1 460 ? 84.522  63.093  101.742 1.00 111.34 ? 466 ARG A NH2 1 
ATOM   3553  N  N   . GLU A 1 461 ? 82.094  68.703  104.771 1.00 92.95  ? 467 GLU A N   1 
ATOM   3554  C  CA  . GLU A 1 461 ? 80.785  69.320  104.676 1.00 92.95  ? 467 GLU A CA  1 
ATOM   3555  C  C   . GLU A 1 461 ? 80.776  70.712  105.283 1.00 92.95  ? 467 GLU A C   1 
ATOM   3556  O  O   . GLU A 1 461 ? 80.447  71.682  104.607 1.00 92.95  ? 467 GLU A O   1 
ATOM   3557  C  CB  . GLU A 1 461 ? 79.737  68.468  105.379 1.00 121.99 ? 467 GLU A CB  1 
ATOM   3558  C  CG  . GLU A 1 461 ? 78.375  69.122  105.378 1.00 121.99 ? 467 GLU A CG  1 
ATOM   3559  C  CD  . GLU A 1 461 ? 77.422  68.488  106.362 1.00 121.99 ? 467 GLU A CD  1 
ATOM   3560  O  OE1 . GLU A 1 461 ? 77.752  68.435  107.570 1.00 121.99 ? 467 GLU A OE1 1 
ATOM   3561  O  OE2 . GLU A 1 461 ? 76.337  68.048  105.926 1.00 121.99 ? 467 GLU A OE2 1 
ATOM   3562  N  N   . GLU A 1 462 ? 81.136  70.812  106.560 1.00 101.25 ? 468 GLU A N   1 
ATOM   3563  C  CA  . GLU A 1 462 ? 81.142  72.104  107.239 1.00 101.25 ? 468 GLU A CA  1 
ATOM   3564  C  C   . GLU A 1 462 ? 81.963  73.130  106.461 1.00 101.25 ? 468 GLU A C   1 
ATOM   3565  O  O   . GLU A 1 462 ? 81.672  74.330  106.487 1.00 101.25 ? 468 GLU A O   1 
ATOM   3566  C  CB  . GLU A 1 462 ? 81.675  71.952  108.670 1.00 127.85 ? 468 GLU A CB  1 
ATOM   3567  C  CG  . GLU A 1 462 ? 81.767  73.262  109.431 1.00 127.85 ? 468 GLU A CG  1 
ATOM   3568  C  CD  . GLU A 1 462 ? 81.658  73.084  110.934 1.00 127.85 ? 468 GLU A CD  1 
ATOM   3569  O  OE1 . GLU A 1 462 ? 82.169  72.068  111.448 1.00 127.85 ? 468 GLU A OE1 1 
ATOM   3570  O  OE2 . GLU A 1 462 ? 81.072  73.966  111.604 1.00 127.85 ? 468 GLU A OE2 1 
ATOM   3571  N  N   . VAL A 1 463 ? 82.980  72.643  105.756 1.00 83.44  ? 469 VAL A N   1 
ATOM   3572  C  CA  . VAL A 1 463 ? 83.842  73.502  104.959 1.00 83.44  ? 469 VAL A CA  1 
ATOM   3573  C  C   . VAL A 1 463 ? 83.117  73.934  103.697 1.00 83.44  ? 469 VAL A C   1 
ATOM   3574  O  O   . VAL A 1 463 ? 83.040  75.120  103.397 1.00 83.44  ? 469 VAL A O   1 
ATOM   3575  C  CB  . VAL A 1 463 ? 85.151  72.779  104.556 1.00 72.40  ? 469 VAL A CB  1 
ATOM   3576  C  CG1 . VAL A 1 463 ? 85.910  73.606  103.516 1.00 72.40  ? 469 VAL A CG1 1 
ATOM   3577  C  CG2 . VAL A 1 463 ? 86.022  72.535  105.802 1.00 72.40  ? 469 VAL A CG2 1 
ATOM   3578  N  N   . GLU A 1 464 ? 82.576  72.971  102.962 1.00 98.69  ? 470 GLU A N   1 
ATOM   3579  C  CA  . GLU A 1 464 ? 81.873  73.279  101.726 1.00 98.69  ? 470 GLU A CA  1 
ATOM   3580  C  C   . GLU A 1 464 ? 80.673  74.188  101.957 1.00 98.69  ? 470 GLU A C   1 
ATOM   3581  O  O   . GLU A 1 464 ? 80.319  74.992  101.090 1.00 98.69  ? 470 GLU A O   1 
ATOM   3582  C  CB  . GLU A 1 464 ? 81.443  71.989  101.032 1.00 123.72 ? 470 GLU A CB  1 
ATOM   3583  C  CG  . GLU A 1 464 ? 82.623  71.109  100.684 1.00 123.72 ? 470 GLU A CG  1 
ATOM   3584  C  CD  . GLU A 1 464 ? 82.350  70.192  99.517  1.00 123.72 ? 470 GLU A CD  1 
ATOM   3585  O  OE1 . GLU A 1 464 ? 81.945  70.700  98.452  1.00 123.72 ? 470 GLU A OE1 1 
ATOM   3586  O  OE2 . GLU A 1 464 ? 82.549  68.967  99.655  1.00 123.72 ? 470 GLU A OE2 1 
ATOM   3587  N  N   . ASN A 1 465 ? 80.054  74.075  103.128 1.00 84.20  ? 471 ASN A N   1 
ATOM   3588  C  CA  . ASN A 1 465 ? 78.904  74.907  103.446 1.00 84.20  ? 471 ASN A CA  1 
ATOM   3589  C  C   . ASN A 1 465 ? 79.390  76.311  103.666 1.00 84.20  ? 471 ASN A C   1 
ATOM   3590  O  O   . ASN A 1 465 ? 78.783  77.267  103.188 1.00 84.20  ? 471 ASN A O   1 
ATOM   3591  C  CB  . ASN A 1 465 ? 78.201  74.398  104.698 1.00 124.88 ? 471 ASN A CB  1 
ATOM   3592  C  CG  . ASN A 1 465 ? 77.610  73.025  104.498 1.00 124.88 ? 471 ASN A CG  1 
ATOM   3593  O  OD1 . ASN A 1 465 ? 76.864  72.795  103.545 1.00 124.88 ? 471 ASN A OD1 1 
ATOM   3594  N  ND2 . ASN A 1 465 ? 77.941  72.099  105.389 1.00 124.88 ? 471 ASN A ND2 1 
ATOM   3595  N  N   . PHE A 1 466 ? 80.498  76.425  104.387 1.00 106.36 ? 472 PHE A N   1 
ATOM   3596  C  CA  . PHE A 1 466 ? 81.107  77.717  104.676 1.00 106.36 ? 472 PHE A CA  1 
ATOM   3597  C  C   . PHE A 1 466 ? 81.545  78.394  103.376 1.00 106.36 ? 472 PHE A C   1 
ATOM   3598  O  O   . PHE A 1 466 ? 81.316  79.588  103.178 1.00 106.36 ? 472 PHE A O   1 
ATOM   3599  C  CB  . PHE A 1 466 ? 82.315  77.524  105.602 1.00 110.01 ? 472 PHE A CB  1 
ATOM   3600  C  CG  . PHE A 1 466 ? 83.135  78.762  105.793 1.00 110.01 ? 472 PHE A CG  1 
ATOM   3601  C  CD1 . PHE A 1 466 ? 82.604  79.871  106.432 1.00 110.01 ? 472 PHE A CD1 1 
ATOM   3602  C  CD2 . PHE A 1 466 ? 84.436  78.826  105.311 1.00 110.01 ? 472 PHE A CD2 1 
ATOM   3603  C  CE1 . PHE A 1 466 ? 83.355  81.028  106.588 1.00 110.01 ? 472 PHE A CE1 1 
ATOM   3604  C  CE2 . PHE A 1 466 ? 85.197  79.977  105.461 1.00 110.01 ? 472 PHE A CE2 1 
ATOM   3605  C  CZ  . PHE A 1 466 ? 84.655  81.081  106.102 1.00 110.01 ? 472 PHE A CZ  1 
ATOM   3606  N  N   . ALA A 1 467 ? 82.162  77.613  102.491 1.00 77.30  ? 473 ALA A N   1 
ATOM   3607  C  CA  . ALA A 1 467 ? 82.658  78.113  101.212 1.00 77.30  ? 473 ALA A CA  1 
ATOM   3608  C  C   . ALA A 1 467 ? 81.551  78.647  100.308 1.00 77.30  ? 473 ALA A C   1 
ATOM   3609  O  O   . ALA A 1 467 ? 81.520  79.832  99.979  1.00 77.30  ? 473 ALA A O   1 
ATOM   3610  C  CB  . ALA A 1 467 ? 83.437  77.003  100.489 1.00 95.84  ? 473 ALA A CB  1 
ATOM   3611  N  N   . SER A 1 468 ? 80.651  77.750  99.916  1.00 92.56  ? 474 SER A N   1 
ATOM   3612  C  CA  . SER A 1 468 ? 79.535  78.053  99.031  1.00 92.56  ? 474 SER A CA  1 
ATOM   3613  C  C   . SER A 1 468 ? 78.766  79.327  99.353  1.00 92.56  ? 474 SER A C   1 
ATOM   3614  O  O   . SER A 1 468 ? 77.936  79.771  98.558  1.00 92.56  ? 474 SER A O   1 
ATOM   3615  C  CB  . SER A 1 468 ? 78.575  76.867  99.027  1.00 108.83 ? 474 SER A CB  1 
ATOM   3616  O  OG  . SER A 1 468 ? 78.264  76.480  100.355 1.00 108.83 ? 474 SER A OG  1 
ATOM   3617  N  N   . ASN A 1 469 ? 79.033  79.914  100.514 1.00 102.79 ? 475 ASN A N   1 
ATOM   3618  C  CA  . ASN A 1 469 ? 78.344  81.137  100.913 1.00 102.79 ? 475 ASN A CA  1 
ATOM   3619  C  C   . ASN A 1 469 ? 79.012  82.404  100.375 1.00 102.79 ? 475 ASN A C   1 
ATOM   3620  O  O   . ASN A 1 469 ? 78.558  83.510  100.665 1.00 102.79 ? 475 ASN A O   1 
ATOM   3621  C  CB  . ASN A 1 469 ? 78.251  81.226  102.438 1.00 150.86 ? 475 ASN A CB  1 
ATOM   3622  C  CG  . ASN A 1 469 ? 77.572  80.019  103.053 1.00 150.86 ? 475 ASN A CG  1 
ATOM   3623  O  OD1 . ASN A 1 469 ? 76.511  79.591  102.599 1.00 150.86 ? 475 ASN A OD1 1 
ATOM   3624  N  ND2 . ASN A 1 469 ? 78.177  79.470  104.103 1.00 150.86 ? 475 ASN A ND2 1 
ATOM   3625  N  N   . PHE A 1 470 ? 80.084  82.250  99.599  1.00 88.79  ? 476 PHE A N   1 
ATOM   3626  C  CA  . PHE A 1 470 ? 80.785  83.409  99.043  1.00 88.79  ? 476 PHE A CA  1 
ATOM   3627  C  C   . PHE A 1 470 ? 80.698  83.482  97.526  1.00 88.79  ? 476 PHE A C   1 
ATOM   3628  O  O   . PHE A 1 470 ? 80.449  82.478  96.856  1.00 88.79  ? 476 PHE A O   1 
ATOM   3629  C  CB  . PHE A 1 470 ? 82.267  83.408  99.437  1.00 73.21  ? 476 PHE A CB  1 
ATOM   3630  C  CG  . PHE A 1 470 ? 82.514  83.517  100.920 1.00 73.21  ? 476 PHE A CG  1 
ATOM   3631  C  CD1 . PHE A 1 470 ? 82.392  82.398  101.748 1.00 73.21  ? 476 PHE A CD1 1 
ATOM   3632  C  CD2 . PHE A 1 470 ? 82.881  84.740  101.491 1.00 73.21  ? 476 PHE A CD2 1 
ATOM   3633  C  CE1 . PHE A 1 470 ? 82.636  82.496  103.128 1.00 73.21  ? 476 PHE A CE1 1 
ATOM   3634  C  CE2 . PHE A 1 470 ? 83.125  84.850  102.869 1.00 73.21  ? 476 PHE A CE2 1 
ATOM   3635  C  CZ  . PHE A 1 470 ? 83.004  83.729  103.686 1.00 73.21  ? 476 PHE A CZ  1 
ATOM   3636  N  N   . SER A 1 471 ? 80.924  84.680  96.995  1.00 112.79 ? 477 SER A N   1 
ATOM   3637  C  CA  . SER A 1 471 ? 80.880  84.902  95.558  1.00 112.79 ? 477 SER A CA  1 
ATOM   3638  C  C   . SER A 1 471 ? 82.073  84.242  94.876  1.00 112.79 ? 477 SER A C   1 
ATOM   3639  O  O   . SER A 1 471 ? 83.083  83.936  95.513  1.00 112.79 ? 477 SER A O   1 
ATOM   3640  C  CB  . SER A 1 471 ? 80.890  86.396  95.254  1.00 78.31  ? 477 SER A CB  1 
ATOM   3641  O  OG  . SER A 1 471 ? 82.150  86.954  95.573  1.00 78.31  ? 477 SER A OG  1 
ATOM   3642  N  N   . LEU A 1 472 ? 81.946  84.035  93.570  1.00 86.26  ? 478 LEU A N   1 
ATOM   3643  C  CA  . LEU A 1 472 ? 82.995  83.403  92.777  1.00 86.26  ? 478 LEU A CA  1 
ATOM   3644  C  C   . LEU A 1 472 ? 83.100  84.099  91.428  1.00 86.26  ? 478 LEU A C   1 
ATOM   3645  O  O   . LEU A 1 472 ? 82.322  83.828  90.518  1.00 86.26  ? 478 LEU A O   1 
ATOM   3646  C  CB  . LEU A 1 472 ? 82.676  81.920  92.565  1.00 82.91  ? 478 LEU A CB  1 
ATOM   3647  C  CG  . LEU A 1 472 ? 83.670  81.134  91.718  1.00 82.91  ? 478 LEU A CG  1 
ATOM   3648  C  CD1 . LEU A 1 472 ? 85.042  81.178  92.381  1.00 82.91  ? 478 LEU A CD1 1 
ATOM   3649  C  CD2 . LEU A 1 472 ? 83.185  79.703  91.568  1.00 82.91  ? 478 LEU A CD2 1 
ATOM   3650  N  N   . PRO A 1 473 ? 84.069  85.013  91.286  1.00 98.43  ? 479 PRO A N   1 
ATOM   3651  C  CA  . PRO A 1 473 ? 84.262  85.747  90.034  1.00 98.43  ? 479 PRO A CA  1 
ATOM   3652  C  C   . PRO A 1 473 ? 84.273  84.845  88.809  1.00 98.43  ? 479 PRO A C   1 
ATOM   3653  O  O   . PRO A 1 473 ? 84.499  83.637  88.912  1.00 98.43  ? 479 PRO A O   1 
ATOM   3654  C  CB  . PRO A 1 473 ? 85.593  86.458  90.251  1.00 49.41  ? 479 PRO A CB  1 
ATOM   3655  C  CG  . PRO A 1 473 ? 85.583  86.722  91.733  1.00 49.41  ? 479 PRO A CG  1 
ATOM   3656  C  CD  . PRO A 1 473 ? 85.050  85.432  92.304  1.00 49.41  ? 479 PRO A CD  1 
ATOM   3657  N  N   . GLY A 1 474 ? 84.002  85.450  87.657  1.00 125.03 ? 480 GLY A N   1 
ATOM   3658  C  CA  . GLY A 1 474 ? 83.978  84.704  86.416  1.00 125.03 ? 480 GLY A CA  1 
ATOM   3659  C  C   . GLY A 1 474 ? 82.694  84.899  85.634  1.00 125.03 ? 480 GLY A C   1 
ATOM   3660  O  O   . GLY A 1 474 ? 81.904  85.806  85.919  1.00 125.03 ? 480 GLY A O   1 
ATOM   3661  N  N   . LEU A 1 475 ? 82.494  84.027  84.648  1.00 95.41  ? 481 LEU A N   1 
ATOM   3662  C  CA  . LEU A 1 475 ? 81.325  84.059  83.779  1.00 95.41  ? 481 LEU A CA  1 
ATOM   3663  C  C   . LEU A 1 475 ? 80.059  83.585  84.513  1.00 95.41  ? 481 LEU A C   1 
ATOM   3664  O  O   . LEU A 1 475 ? 80.117  83.269  85.703  1.00 95.41  ? 481 LEU A O   1 
ATOM   3665  C  CB  . LEU A 1 475 ? 81.607  83.177  82.563  1.00 90.97  ? 481 LEU A CB  1 
ATOM   3666  C  CG  . LEU A 1 475 ? 82.872  83.492  81.758  1.00 90.97  ? 481 LEU A CG  1 
ATOM   3667  C  CD1 . LEU A 1 475 ? 83.144  82.359  80.781  1.00 90.97  ? 481 LEU A CD1 1 
ATOM   3668  C  CD2 . LEU A 1 475 ? 82.714  84.809  81.017  1.00 90.97  ? 481 LEU A CD2 1 
ATOM   3669  N  N   . PRO A 1 476 ? 78.895  83.549  83.820  1.00 151.13 ? 482 PRO A N   1 
ATOM   3670  C  CA  . PRO A 1 476 ? 77.630  83.106  84.433  1.00 151.13 ? 482 PRO A CA  1 
ATOM   3671  C  C   . PRO A 1 476 ? 77.669  81.637  84.885  1.00 151.13 ? 482 PRO A C   1 
ATOM   3672  O  O   . PRO A 1 476 ? 76.855  80.824  84.438  1.00 151.13 ? 482 PRO A O   1 
ATOM   3673  C  CB  . PRO A 1 476 ? 76.607  83.318  83.311  1.00 97.26  ? 482 PRO A CB  1 
ATOM   3674  C  CG  . PRO A 1 476 ? 77.192  84.421  82.502  1.00 97.26  ? 482 PRO A CG  1 
ATOM   3675  C  CD  . PRO A 1 476 ? 78.651  84.063  82.456  1.00 97.26  ? 482 PRO A CD  1 
ATOM   3676  N  N   . ASP A 1 477 ? 78.604  81.311  85.775  1.00 151.13 ? 483 ASP A N   1 
ATOM   3677  C  CA  . ASP A 1 477 ? 78.780  79.946  86.267  1.00 151.13 ? 483 ASP A CA  1 
ATOM   3678  C  C   . ASP A 1 477 ? 79.246  79.050  85.120  1.00 151.13 ? 483 ASP A C   1 
ATOM   3679  O  O   . ASP A 1 477 ? 78.432  78.424  84.436  1.00 151.13 ? 483 ASP A O   1 
ATOM   3680  C  CB  . ASP A 1 477 ? 77.473  79.399  86.845  1.00 151.13 ? 483 ASP A CB  1 
ATOM   3681  C  CG  . ASP A 1 477 ? 77.603  77.957  87.307  1.00 151.13 ? 483 ASP A CG  1 
ATOM   3682  O  OD1 . ASP A 1 477 ? 77.866  77.069  86.463  1.00 151.13 ? 483 ASP A OD1 1 
ATOM   3683  O  OD2 . ASP A 1 477 ? 77.446  77.709  88.520  1.00 151.13 ? 483 ASP A OD2 1 
ATOM   3684  N  N   . PHE A 1 478 ? 80.559  78.996  84.912  1.00 151.13 ? 484 PHE A N   1 
ATOM   3685  C  CA  . PHE A 1 478 ? 81.144  78.192  83.836  1.00 151.13 ? 484 PHE A CA  1 
ATOM   3686  C  C   . PHE A 1 478 ? 82.681  78.239  83.853  1.00 151.13 ? 484 PHE A C   1 
ATOM   3687  O  O   . PHE A 1 478 ? 83.296  77.161  84.015  1.00 151.13 ? 484 PHE A O   1 
ATOM   3688  C  CB  . PHE A 1 478 ? 80.595  78.672  82.474  1.00 134.22 ? 484 PHE A CB  1 
ATOM   3689  C  CG  . PHE A 1 478 ? 81.313  78.097  81.278  1.00 134.22 ? 484 PHE A CG  1 
ATOM   3690  C  CD1 . PHE A 1 478 ? 82.446  78.723  80.762  1.00 134.22 ? 484 PHE A CD1 1 
ATOM   3691  C  CD2 . PHE A 1 478 ? 80.858  76.931  80.671  1.00 134.22 ? 484 PHE A CD2 1 
ATOM   3692  C  CE1 . PHE A 1 478 ? 83.112  78.197  79.662  1.00 134.22 ? 484 PHE A CE1 1 
ATOM   3693  C  CE2 . PHE A 1 478 ? 81.518  76.395  79.570  1.00 134.22 ? 484 PHE A CE2 1 
ATOM   3694  C  CZ  . PHE A 1 478 ? 82.647  77.031  79.065  1.00 134.22 ? 484 PHE A CZ  1 
ATOM   3695  O  OXT . PHE A 1 478 ? 83.259  79.342  83.711  1.00 134.22 ? 484 PHE A OXT 1 
ATOM   3696  N  N   . MET B 1 1   ? 75.893  104.026 106.884 1.00 151.13 ? 7   MET B N   1 
ATOM   3697  C  CA  . MET B 1 1   ? 76.694  104.274 108.120 1.00 151.13 ? 7   MET B CA  1 
ATOM   3698  C  C   . MET B 1 1   ? 78.136  103.812 107.918 1.00 151.13 ? 7   MET B C   1 
ATOM   3699  O  O   . MET B 1 1   ? 79.073  104.589 108.107 1.00 151.13 ? 7   MET B O   1 
ATOM   3700  C  CB  . MET B 1 1   ? 76.062  103.541 109.312 1.00 150.70 ? 7   MET B CB  1 
ATOM   3701  C  CG  . MET B 1 1   ? 76.615  103.950 110.674 1.00 150.70 ? 7   MET B CG  1 
ATOM   3702  S  SD  . MET B 1 1   ? 75.486  103.547 112.035 1.00 150.70 ? 7   MET B SD  1 
ATOM   3703  C  CE  . MET B 1 1   ? 74.592  105.094 112.233 1.00 150.70 ? 7   MET B CE  1 
ATOM   3704  N  N   . ALA B 1 2   ? 78.305  102.548 107.529 1.00 151.13 ? 8   ALA B N   1 
ATOM   3705  C  CA  . ALA B 1 2   ? 79.631  101.977 107.282 1.00 151.13 ? 8   ALA B CA  1 
ATOM   3706  C  C   . ALA B 1 2   ? 80.047  102.203 105.822 1.00 151.13 ? 8   ALA B C   1 
ATOM   3707  O  O   . ALA B 1 2   ? 80.821  101.423 105.258 1.00 151.13 ? 8   ALA B O   1 
ATOM   3708  C  CB  . ALA B 1 2   ? 79.626  100.480 107.606 1.00 92.02  ? 8   ALA B CB  1 
ATOM   3709  N  N   . ASP B 1 3   ? 79.525  103.277 105.226 1.00 151.13 ? 9   ASP B N   1 
ATOM   3710  C  CA  . ASP B 1 3   ? 79.813  103.645 103.836 1.00 151.13 ? 9   ASP B CA  1 
ATOM   3711  C  C   . ASP B 1 3   ? 81.318  103.642 103.574 1.00 151.13 ? 9   ASP B C   1 
ATOM   3712  O  O   . ASP B 1 3   ? 81.834  102.761 102.883 1.00 151.13 ? 9   ASP B O   1 
ATOM   3713  C  CB  . ASP B 1 3   ? 79.230  105.040 103.535 1.00 151.13 ? 9   ASP B CB  1 
ATOM   3714  C  CG  . ASP B 1 3   ? 79.450  105.482 102.085 1.00 151.13 ? 9   ASP B CG  1 
ATOM   3715  O  OD1 . ASP B 1 3   ? 80.621  105.584 101.657 1.00 151.13 ? 9   ASP B OD1 1 
ATOM   3716  O  OD2 . ASP B 1 3   ? 78.450  105.738 101.374 1.00 151.13 ? 9   ASP B OD2 1 
ATOM   3717  N  N   . ARG B 1 4   ? 81.997  104.641 104.137 1.00 151.13 ? 10  ARG B N   1 
ATOM   3718  C  CA  . ARG B 1 4   ? 83.445  104.838 104.025 1.00 151.13 ? 10  ARG B CA  1 
ATOM   3719  C  C   . ARG B 1 4   ? 84.237  103.740 103.294 1.00 151.13 ? 10  ARG B C   1 
ATOM   3720  O  O   . ARG B 1 4   ? 84.972  104.025 102.341 1.00 151.13 ? 10  ARG B O   1 
ATOM   3721  C  CB  . ARG B 1 4   ? 84.026  105.050 105.432 1.00 148.78 ? 10  ARG B CB  1 
ATOM   3722  C  CG  . ARG B 1 4   ? 83.451  106.257 106.176 1.00 146.85 ? 10  ARG B CG  1 
ATOM   3723  C  CD  . ARG B 1 4   ? 84.082  107.556 105.703 1.00 146.85 ? 10  ARG B CD  1 
ATOM   3724  N  NE  . ARG B 1 4   ? 85.503  107.616 106.044 1.00 146.85 ? 10  ARG B NE  1 
ATOM   3725  C  CZ  . ARG B 1 4   ? 86.306  108.643 105.772 1.00 146.85 ? 10  ARG B CZ  1 
ATOM   3726  N  NH1 . ARG B 1 4   ? 87.582  108.597 106.129 1.00 146.85 ? 10  ARG B NH1 1 
ATOM   3727  N  NH2 . ARG B 1 4   ? 85.841  109.716 105.143 1.00 146.85 ? 10  ARG B NH2 1 
ATOM   3728  N  N   . ASP B 1 5   ? 84.085  102.495 103.744 1.00 136.71 ? 11  ASP B N   1 
ATOM   3729  C  CA  . ASP B 1 5   ? 84.792  101.358 103.154 1.00 136.71 ? 11  ASP B CA  1 
ATOM   3730  C  C   . ASP B 1 5   ? 83.922  100.449 102.290 1.00 136.71 ? 11  ASP B C   1 
ATOM   3731  O  O   . ASP B 1 5   ? 84.147  100.323 101.083 1.00 136.71 ? 11  ASP B O   1 
ATOM   3732  C  CB  . ASP B 1 5   ? 85.439  100.523 104.264 1.00 151.13 ? 11  ASP B CB  1 
ATOM   3733  C  CG  . ASP B 1 5   ? 85.934  99.170  103.773 1.00 151.13 ? 11  ASP B CG  1 
ATOM   3734  O  OD1 . ASP B 1 5   ? 85.099  98.321  103.385 1.00 151.13 ? 11  ASP B OD1 1 
ATOM   3735  O  OD2 . ASP B 1 5   ? 87.163  98.952  103.778 1.00 151.13 ? 11  ASP B OD2 1 
ATOM   3736  N  N   . ALA B 1 6   ? 82.943  99.807  102.923 1.00 125.81 ? 12  ALA B N   1 
ATOM   3737  C  CA  . ALA B 1 6   ? 82.034  98.882  102.245 1.00 125.81 ? 12  ALA B CA  1 
ATOM   3738  C  C   . ALA B 1 6   ? 81.389  99.498  101.007 1.00 125.81 ? 12  ALA B C   1 
ATOM   3739  O  O   . ALA B 1 6   ? 80.693  98.824  100.245 1.00 125.81 ? 12  ALA B O   1 
ATOM   3740  C  CB  . ALA B 1 6   ? 80.966  98.412  103.214 1.00 61.97  ? 12  ALA B CB  1 
ATOM   3741  N  N   . THR B 1 7   ? 81.620  100.788 100.822 1.00 145.20 ? 13  THR B N   1 
ATOM   3742  C  CA  . THR B 1 7   ? 81.090  101.492 99.674  1.00 145.20 ? 13  THR B CA  1 
ATOM   3743  C  C   . THR B 1 7   ? 81.908  101.063 98.456  1.00 145.20 ? 13  THR B C   1 
ATOM   3744  O  O   . THR B 1 7   ? 81.365  100.830 97.379  1.00 145.20 ? 13  THR B O   1 
ATOM   3745  C  CB  . THR B 1 7   ? 81.196  103.025 99.877  1.00 150.51 ? 13  THR B CB  1 
ATOM   3746  O  OG1 . THR B 1 7   ? 80.668  103.701 98.730  1.00 150.51 ? 13  THR B OG1 1 
ATOM   3747  C  CG2 . THR B 1 7   ? 82.647  103.445 100.092 1.00 150.51 ? 13  THR B CG2 1 
ATOM   3748  N  N   . LEU B 1 8   ? 83.218  100.931 98.643  1.00 128.76 ? 14  LEU B N   1 
ATOM   3749  C  CA  . LEU B 1 8   ? 84.102  100.542 97.555  1.00 128.76 ? 14  LEU B CA  1 
ATOM   3750  C  C   . LEU B 1 8   ? 83.970  99.063  97.243  1.00 128.76 ? 14  LEU B C   1 
ATOM   3751  O  O   . LEU B 1 8   ? 83.809  98.684  96.086  1.00 128.76 ? 14  LEU B O   1 
ATOM   3752  C  CB  . LEU B 1 8   ? 85.550  100.863 97.909  1.00 118.59 ? 14  LEU B CB  1 
ATOM   3753  C  CG  . LEU B 1 8   ? 86.505  100.849 96.715  1.00 118.59 ? 14  LEU B CG  1 
ATOM   3754  C  CD1 . LEU B 1 8   ? 86.030  101.855 95.667  1.00 118.59 ? 14  LEU B CD1 1 
ATOM   3755  C  CD2 . LEU B 1 8   ? 87.912  101.181 97.180  1.00 118.59 ? 14  LEU B CD2 1 
ATOM   3756  N  N   . TRP B 1 9   ? 84.061  98.235  98.279  1.00 93.91  ? 15  TRP B N   1 
ATOM   3757  C  CA  . TRP B 1 9   ? 83.929  96.785  98.149  1.00 93.91  ? 15  TRP B CA  1 
ATOM   3758  C  C   . TRP B 1 9   ? 82.762  96.380  97.250  1.00 93.91  ? 15  TRP B C   1 
ATOM   3759  O  O   . TRP B 1 9   ? 82.685  95.241  96.784  1.00 93.91  ? 15  TRP B O   1 
ATOM   3760  C  CB  . TRP B 1 9   ? 83.764  96.136  99.526  1.00 123.82 ? 15  TRP B CB  1 
ATOM   3761  C  CG  . TRP B 1 9   ? 85.047  95.596  100.048 1.00 123.82 ? 15  TRP B CG  1 
ATOM   3762  C  CD1 . TRP B 1 9   ? 85.878  96.180  100.962 1.00 123.82 ? 15  TRP B CD1 1 
ATOM   3763  C  CD2 . TRP B 1 9   ? 85.703  94.397  99.617  1.00 123.82 ? 15  TRP B CD2 1 
ATOM   3764  N  NE1 . TRP B 1 9   ? 87.016  95.420  101.123 1.00 123.82 ? 15  TRP B NE1 1 
ATOM   3765  C  CE2 . TRP B 1 9   ? 86.935  94.321  100.308 1.00 123.82 ? 15  TRP B CE2 1 
ATOM   3766  C  CE3 . TRP B 1 9   ? 85.372  93.381  98.710  1.00 123.82 ? 15  TRP B CE3 1 
ATOM   3767  C  CZ2 . TRP B 1 9   ? 87.837  93.264  100.121 1.00 123.82 ? 15  TRP B CZ2 1 
ATOM   3768  C  CZ3 . TRP B 1 9   ? 86.268  92.329  98.523  1.00 123.82 ? 15  TRP B CZ3 1 
ATOM   3769  C  CH2 . TRP B 1 9   ? 87.487  92.282  99.227  1.00 123.82 ? 15  TRP B CH2 1 
ATOM   3770  N  N   . ALA B 1 10  ? 81.850  97.316  97.013  1.00 87.27  ? 16  ALA B N   1 
ATOM   3771  C  CA  . ALA B 1 10  ? 80.713  97.052  96.144  1.00 87.27  ? 16  ALA B CA  1 
ATOM   3772  C  C   . ALA B 1 10  ? 81.213  97.133  94.707  1.00 87.27  ? 16  ALA B C   1 
ATOM   3773  O  O   . ALA B 1 10  ? 80.845  96.317  93.867  1.00 87.27  ? 16  ALA B O   1 
ATOM   3774  C  CB  . ALA B 1 10  ? 79.626  98.077  96.378  1.00 131.39 ? 16  ALA B CB  1 
ATOM   3775  N  N   . SER B 1 11  ? 82.058  98.123  94.436  1.00 108.67 ? 17  SER B N   1 
ATOM   3776  C  CA  . SER B 1 11  ? 82.627  98.306  93.109  1.00 108.67 ? 17  SER B CA  1 
ATOM   3777  C  C   . SER B 1 11  ? 83.501  97.108  92.772  1.00 108.67 ? 17  SER B C   1 
ATOM   3778  O  O   . SER B 1 11  ? 83.239  96.391  91.804  1.00 108.67 ? 17  SER B O   1 
ATOM   3779  C  CB  . SER B 1 11  ? 83.474  99.574  93.061  1.00 100.45 ? 17  SER B CB  1 
ATOM   3780  O  OG  . SER B 1 11  ? 82.694  100.711 93.353  1.00 100.45 ? 17  SER B OG  1 
ATOM   3781  N  N   . HIS B 1 12  ? 84.546  96.904  93.574  1.00 140.99 ? 18  HIS B N   1 
ATOM   3782  C  CA  . HIS B 1 12  ? 85.464  95.787  93.374  1.00 140.99 ? 18  HIS B CA  1 
ATOM   3783  C  C   . HIS B 1 12  ? 84.659  94.523  93.112  1.00 140.99 ? 18  HIS B C   1 
ATOM   3784  O  O   . HIS B 1 12  ? 85.072  93.657  92.346  1.00 140.99 ? 18  HIS B O   1 
ATOM   3785  C  CB  . HIS B 1 12  ? 86.355  95.605  94.605  1.00 100.09 ? 18  HIS B CB  1 
ATOM   3786  C  CG  . HIS B 1 12  ? 87.180  94.356  94.578  1.00 100.09 ? 18  HIS B CG  1 
ATOM   3787  N  ND1 . HIS B 1 12  ? 86.693  93.133  94.989  1.00 100.09 ? 18  HIS B ND1 1 
ATOM   3788  C  CD2 . HIS B 1 12  ? 88.454  94.136  94.176  1.00 100.09 ? 18  HIS B CD2 1 
ATOM   3789  C  CE1 . HIS B 1 12  ? 87.633  92.215  94.842  1.00 100.09 ? 18  HIS B CE1 1 
ATOM   3790  N  NE2 . HIS B 1 12  ? 88.711  92.798  94.350  1.00 100.09 ? 18  HIS B NE2 1 
ATOM   3791  N  N   . GLU B 1 13  ? 83.501  94.438  93.755  1.00 94.62  ? 19  GLU B N   1 
ATOM   3792  C  CA  . GLU B 1 13  ? 82.587  93.310  93.599  1.00 94.62  ? 19  GLU B CA  1 
ATOM   3793  C  C   . GLU B 1 13  ? 82.084  93.198  92.150  1.00 94.62  ? 19  GLU B C   1 
ATOM   3794  O  O   . GLU B 1 13  ? 82.185  92.144  91.518  1.00 94.62  ? 19  GLU B O   1 
ATOM   3795  C  CB  . GLU B 1 13  ? 81.400  93.496  94.548  1.00 138.16 ? 19  GLU B CB  1 
ATOM   3796  C  CG  . GLU B 1 13  ? 80.244  92.528  94.351  1.00 138.16 ? 19  GLU B CG  1 
ATOM   3797  C  CD  . GLU B 1 13  ? 80.588  91.112  94.747  1.00 138.16 ? 19  GLU B CD  1 
ATOM   3798  O  OE1 . GLU B 1 13  ? 81.079  90.908  95.882  1.00 138.16 ? 19  GLU B OE1 1 
ATOM   3799  O  OE2 . GLU B 1 13  ? 80.357  90.203  93.924  1.00 138.16 ? 19  GLU B OE2 1 
ATOM   3800  N  N   . LYS B 1 14  ? 81.545  94.296  91.629  1.00 86.71  ? 20  LYS B N   1 
ATOM   3801  C  CA  . LYS B 1 14  ? 81.016  94.326  90.269  1.00 86.71  ? 20  LYS B CA  1 
ATOM   3802  C  C   . LYS B 1 14  ? 82.114  94.204  89.224  1.00 86.71  ? 20  LYS B C   1 
ATOM   3803  O  O   . LYS B 1 14  ? 81.970  93.486  88.243  1.00 86.71  ? 20  LYS B O   1 
ATOM   3804  C  CB  . LYS B 1 14  ? 80.242  95.625  90.030  1.00 129.77 ? 20  LYS B CB  1 
ATOM   3805  C  CG  . LYS B 1 14  ? 79.634  95.730  88.637  1.00 127.13 ? 20  LYS B CG  1 
ATOM   3806  C  CD  . LYS B 1 14  ? 79.093  97.122  88.346  1.00 127.13 ? 20  LYS B CD  1 
ATOM   3807  C  CE  . LYS B 1 14  ? 77.906  97.473  89.229  1.00 127.13 ? 20  LYS B CE  1 
ATOM   3808  N  NZ  . LYS B 1 14  ? 77.367  98.825  88.900  1.00 127.13 ? 20  LYS B NZ  1 
HETATM 3809  N  N   . MSE B 1 15  ? 83.206  94.922  89.439  1.00 93.79  ? 21  MSE B N   1 
HETATM 3810  C  CA  . MSE B 1 15  ? 84.333  94.908  88.520  1.00 93.79  ? 21  MSE B CA  1 
HETATM 3811  C  C   . MSE B 1 15  ? 84.726  93.495  88.082  1.00 93.79  ? 21  MSE B C   1 
HETATM 3812  O  O   . MSE B 1 15  ? 85.127  93.283  86.935  1.00 93.79  ? 21  MSE B O   1 
HETATM 3813  C  CB  . MSE B 1 15  ? 85.518  95.598  89.182  1.00 99.19  ? 21  MSE B CB  1 
HETATM 3814  C  CG  . MSE B 1 15  ? 86.740  95.717  88.321  1.00 99.19  ? 21  MSE B CG  1 
HETATM 3815  SE SE  . MSE B 1 15  ? 88.094  96.711  89.265  1.00 99.19  ? 21  MSE B SE  1 
HETATM 3816  C  CE  . MSE B 1 15  ? 88.700  95.351  90.488  1.00 99.19  ? 21  MSE B CE  1 
ATOM   3817  N  N   . LEU B 1 16  ? 84.592  92.533  88.990  1.00 97.94  ? 22  LEU B N   1 
ATOM   3818  C  CA  . LEU B 1 16  ? 84.945  91.146  88.702  1.00 97.94  ? 22  LEU B CA  1 
ATOM   3819  C  C   . LEU B 1 16  ? 83.856  90.320  88.026  1.00 97.94  ? 22  LEU B C   1 
ATOM   3820  O  O   . LEU B 1 16  ? 84.053  89.127  87.777  1.00 97.94  ? 22  LEU B O   1 
ATOM   3821  C  CB  . LEU B 1 16  ? 85.361  90.427  89.983  1.00 62.35  ? 22  LEU B CB  1 
ATOM   3822  C  CG  . LEU B 1 16  ? 86.539  91.040  90.733  1.00 62.35  ? 22  LEU B CG  1 
ATOM   3823  C  CD1 . LEU B 1 16  ? 86.945  90.117  91.860  1.00 62.35  ? 22  LEU B CD1 1 
ATOM   3824  C  CD2 . LEU B 1 16  ? 87.709  91.263  89.788  1.00 62.35  ? 22  LEU B CD2 1 
ATOM   3825  N  N   . SER B 1 17  ? 82.714  90.938  87.735  1.00 63.64  ? 23  SER B N   1 
ATOM   3826  C  CA  . SER B 1 17  ? 81.608  90.229  87.094  1.00 63.64  ? 23  SER B CA  1 
ATOM   3827  C  C   . SER B 1 17  ? 81.062  91.056  85.945  1.00 63.64  ? 23  SER B C   1 
ATOM   3828  O  O   . SER B 1 17  ? 80.309  90.576  85.103  1.00 63.64  ? 23  SER B O   1 
ATOM   3829  C  CB  . SER B 1 17  ? 80.505  89.944  88.112  1.00 76.73  ? 23  SER B CB  1 
ATOM   3830  O  OG  . SER B 1 17  ? 80.240  91.095  88.895  1.00 76.73  ? 23  SER B OG  1 
ATOM   3831  N  N   . GLN B 1 18  ? 81.466  92.312  85.918  1.00 87.99  ? 24  GLN B N   1 
ATOM   3832  C  CA  . GLN B 1 18  ? 81.058  93.238  84.881  1.00 87.99  ? 24  GLN B CA  1 
ATOM   3833  C  C   . GLN B 1 18  ? 81.598  92.746  83.526  1.00 87.99  ? 24  GLN B C   1 
ATOM   3834  O  O   . GLN B 1 18  ? 82.717  92.243  83.448  1.00 87.99  ? 24  GLN B O   1 
ATOM   3835  C  CB  . GLN B 1 18  ? 81.631  94.596  85.255  1.00 110.87 ? 24  GLN B CB  1 
ATOM   3836  C  CG  . GLN B 1 18  ? 81.568  95.660  84.223  1.00 110.87 ? 24  GLN B CG  1 
ATOM   3837  C  CD  . GLN B 1 18  ? 82.285  96.890  84.707  1.00 110.87 ? 24  GLN B CD  1 
ATOM   3838  O  OE1 . GLN B 1 18  ? 83.468  96.838  85.052  1.00 110.87 ? 24  GLN B OE1 1 
ATOM   3839  N  NE2 . GLN B 1 18  ? 81.575  98.006  84.749  1.00 110.87 ? 24  GLN B NE2 1 
ATOM   3840  N  N   . PRO B 1 19  ? 80.792  92.846  82.453  1.00 73.48  ? 25  PRO B N   1 
ATOM   3841  C  CA  . PRO B 1 19  ? 81.180  92.422  81.101  1.00 73.48  ? 25  PRO B CA  1 
ATOM   3842  C  C   . PRO B 1 19  ? 82.259  93.302  80.472  1.00 73.48  ? 25  PRO B C   1 
ATOM   3843  O  O   . PRO B 1 19  ? 82.347  94.501  80.757  1.00 73.48  ? 25  PRO B O   1 
ATOM   3844  C  CB  . PRO B 1 19  ? 79.870  92.502  80.325  1.00 69.55  ? 25  PRO B CB  1 
ATOM   3845  C  CG  . PRO B 1 19  ? 78.870  92.167  81.356  1.00 69.55  ? 25  PRO B CG  1 
ATOM   3846  C  CD  . PRO B 1 19  ? 79.332  93.002  82.528  1.00 69.55  ? 25  PRO B CD  1 
ATOM   3847  N  N   . LEU B 1 20  ? 83.070  92.698  79.606  1.00 76.52  ? 26  LEU B N   1 
ATOM   3848  C  CA  . LEU B 1 20  ? 84.152  93.408  78.937  1.00 76.52  ? 26  LEU B CA  1 
ATOM   3849  C  C   . LEU B 1 20  ? 83.626  94.656  78.245  1.00 76.52  ? 26  LEU B C   1 
ATOM   3850  O  O   . LEU B 1 20  ? 84.292  95.689  78.238  1.00 76.52  ? 26  LEU B O   1 
ATOM   3851  C  CB  . LEU B 1 20  ? 84.835  92.496  77.910  1.00 54.37  ? 26  LEU B CB  1 
ATOM   3852  C  CG  . LEU B 1 20  ? 85.929  93.125  77.032  1.00 54.37  ? 26  LEU B CG  1 
ATOM   3853  C  CD1 . LEU B 1 20  ? 87.183  93.400  77.850  1.00 54.37  ? 26  LEU B CD1 1 
ATOM   3854  C  CD2 . LEU B 1 20  ? 86.255  92.190  75.900  1.00 54.37  ? 26  LEU B CD2 1 
ATOM   3855  N  N   . LYS B 1 21  ? 82.430  94.552  77.668  1.00 85.79  ? 27  LYS B N   1 
ATOM   3856  C  CA  . LYS B 1 21  ? 81.797  95.669  76.966  1.00 85.79  ? 27  LYS B CA  1 
ATOM   3857  C  C   . LYS B 1 21  ? 81.780  96.954  77.800  1.00 85.79  ? 27  LYS B C   1 
ATOM   3858  O  O   . LYS B 1 21  ? 81.887  98.059  77.262  1.00 85.79  ? 27  LYS B O   1 
ATOM   3859  C  CB  . LYS B 1 21  ? 80.366  95.291  76.582  1.00 127.59 ? 27  LYS B CB  1 
ATOM   3860  C  CG  . LYS B 1 21  ? 79.622  96.377  75.833  1.00 139.91 ? 27  LYS B CG  1 
ATOM   3861  C  CD  . LYS B 1 21  ? 78.205  95.947  75.498  1.00 139.91 ? 27  LYS B CD  1 
ATOM   3862  C  CE  . LYS B 1 21  ? 78.188  94.730  74.581  1.00 139.91 ? 27  LYS B CE  1 
ATOM   3863  N  NZ  . LYS B 1 21  ? 76.797  94.294  74.233  1.00 139.91 ? 27  LYS B NZ  1 
ATOM   3864  N  N   . ASP B 1 22  ? 81.650  96.794  79.115  1.00 99.25  ? 28  ASP B N   1 
ATOM   3865  C  CA  . ASP B 1 22  ? 81.618  97.916  80.045  1.00 99.25  ? 28  ASP B CA  1 
ATOM   3866  C  C   . ASP B 1 22  ? 82.984  98.129  80.670  1.00 99.25  ? 28  ASP B C   1 
ATOM   3867  O  O   . ASP B 1 22  ? 83.567  99.207  80.570  1.00 99.25  ? 28  ASP B O   1 
ATOM   3868  C  CB  . ASP B 1 22  ? 80.613  97.639  81.159  1.00 101.29 ? 28  ASP B CB  1 
ATOM   3869  C  CG  . ASP B 1 22  ? 79.270  97.203  80.630  1.00 101.29 ? 28  ASP B CG  1 
ATOM   3870  O  OD1 . ASP B 1 22  ? 78.650  97.979  79.872  1.00 101.29 ? 28  ASP B OD1 1 
ATOM   3871  O  OD2 . ASP B 1 22  ? 78.836  96.083  80.968  1.00 101.29 ? 28  ASP B OD2 1 
ATOM   3872  N  N   . SER B 1 23  ? 83.480  97.084  81.320  1.00 72.51  ? 29  SER B N   1 
ATOM   3873  C  CA  . SER B 1 23  ? 84.771  97.116  81.995  1.00 72.51  ? 29  SER B CA  1 
ATOM   3874  C  C   . SER B 1 23  ? 85.861  97.828  81.180  1.00 72.51  ? 29  SER B C   1 
ATOM   3875  O  O   . SER B 1 23  ? 86.505  98.759  81.674  1.00 72.51  ? 29  SER B O   1 
ATOM   3876  C  CB  . SER B 1 23  ? 85.205  95.680  82.327  1.00 82.90  ? 29  SER B CB  1 
ATOM   3877  O  OG  . SER B 1 23  ? 86.161  95.640  83.373  1.00 82.90  ? 29  SER B OG  1 
ATOM   3878  N  N   . ASP B 1 24  ? 86.063  97.399  79.937  1.00 66.53  ? 30  ASP B N   1 
ATOM   3879  C  CA  . ASP B 1 24  ? 87.088  98.000  79.086  1.00 66.53  ? 30  ASP B CA  1 
ATOM   3880  C  C   . ASP B 1 24  ? 86.575  98.249  77.671  1.00 66.53  ? 30  ASP B C   1 
ATOM   3881  O  O   . ASP B 1 24  ? 86.682  97.380  76.797  1.00 66.53  ? 30  ASP B O   1 
ATOM   3882  C  CB  . ASP B 1 24  ? 88.306  97.084  79.020  1.00 94.68  ? 30  ASP B CB  1 
ATOM   3883  C  CG  . ASP B 1 24  ? 89.517  97.782  78.472  1.00 94.68  ? 30  ASP B CG  1 
ATOM   3884  O  OD1 . ASP B 1 24  ? 89.342  98.701  77.634  1.00 94.68  ? 30  ASP B OD1 1 
ATOM   3885  O  OD2 . ASP B 1 24  ? 90.637  97.403  78.878  1.00 94.68  ? 30  ASP B OD2 1 
ATOM   3886  N  N   . ALA B 1 25  ? 86.040  99.442  77.438  1.00 57.75  ? 31  ALA B N   1 
ATOM   3887  C  CA  . ALA B 1 25  ? 85.486  99.777  76.136  1.00 57.75  ? 31  ALA B CA  1 
ATOM   3888  C  C   . ALA B 1 25  ? 86.550  99.878  75.059  1.00 57.75  ? 31  ALA B C   1 
ATOM   3889  O  O   . ALA B 1 25  ? 86.299  99.583  73.892  1.00 57.75  ? 31  ALA B O   1 
ATOM   3890  C  CB  . ALA B 1 25  ? 84.720  101.067 76.233  1.00 58.98  ? 31  ALA B CB  1 
ATOM   3891  N  N   . GLU B 1 26  ? 87.743  100.290 75.461  1.00 73.81  ? 32  GLU B N   1 
ATOM   3892  C  CA  . GLU B 1 26  ? 88.850  100.447 74.531  1.00 73.81  ? 32  GLU B CA  1 
ATOM   3893  C  C   . GLU B 1 26  ? 89.237  99.097  73.922  1.00 73.81  ? 32  GLU B C   1 
ATOM   3894  O  O   . GLU B 1 26  ? 89.276  98.935  72.692  1.00 73.81  ? 32  GLU B O   1 
ATOM   3895  C  CB  . GLU B 1 26  ? 90.029  101.050 75.280  1.00 112.03 ? 32  GLU B CB  1 
ATOM   3896  C  CG  . GLU B 1 26  ? 91.091  101.644 74.401  1.00 112.03 ? 32  GLU B CG  1 
ATOM   3897  C  CD  . GLU B 1 26  ? 92.145  102.377 75.208  1.00 112.03 ? 32  GLU B CD  1 
ATOM   3898  O  OE1 . GLU B 1 26  ? 93.053  102.971 74.591  1.00 112.03 ? 32  GLU B OE1 1 
ATOM   3899  O  OE2 . GLU B 1 26  ? 92.069  102.363 76.460  1.00 112.03 ? 32  GLU B OE2 1 
ATOM   3900  N  N   . VAL B 1 27  ? 89.522  98.133  74.798  1.00 61.14  ? 33  VAL B N   1 
ATOM   3901  C  CA  . VAL B 1 27  ? 89.900  96.792  74.376  1.00 61.14  ? 33  VAL B CA  1 
ATOM   3902  C  C   . VAL B 1 27  ? 88.740  96.177  73.620  1.00 61.14  ? 33  VAL B C   1 
ATOM   3903  O  O   . VAL B 1 27  ? 88.944  95.505  72.612  1.00 61.14  ? 33  VAL B O   1 
ATOM   3904  C  CB  . VAL B 1 27  ? 90.254  95.901  75.589  1.00 55.41  ? 33  VAL B CB  1 
ATOM   3905  C  CG1 . VAL B 1 27  ? 90.264  94.447  75.182  1.00 55.41  ? 33  VAL B CG1 1 
ATOM   3906  C  CG2 . VAL B 1 27  ? 91.609  96.284  76.143  1.00 55.41  ? 33  VAL B CG2 1 
ATOM   3907  N  N   . TYR B 1 28  ? 87.521  96.412  74.103  1.00 66.54  ? 34  TYR B N   1 
ATOM   3908  C  CA  . TYR B 1 28  ? 86.323  95.881  73.441  1.00 66.54  ? 34  TYR B CA  1 
ATOM   3909  C  C   . TYR B 1 28  ? 86.213  96.407  72.004  1.00 66.54  ? 34  TYR B C   1 
ATOM   3910  O  O   . TYR B 1 28  ? 85.864  95.673  71.078  1.00 66.54  ? 34  TYR B O   1 
ATOM   3911  C  CB  . TYR B 1 28  ? 85.065  96.290  74.201  1.00 75.58  ? 34  TYR B CB  1 
ATOM   3912  C  CG  . TYR B 1 28  ? 83.794  95.649  73.677  1.00 75.58  ? 34  TYR B CG  1 
ATOM   3913  C  CD1 . TYR B 1 28  ? 83.465  94.341  74.017  1.00 75.58  ? 34  TYR B CD1 1 
ATOM   3914  C  CD2 . TYR B 1 28  ? 82.924  96.346  72.843  1.00 75.58  ? 34  TYR B CD2 1 
ATOM   3915  C  CE1 . TYR B 1 28  ? 82.302  93.742  73.542  1.00 75.58  ? 34  TYR B CE1 1 
ATOM   3916  C  CE2 . TYR B 1 28  ? 81.756  95.748  72.361  1.00 75.58  ? 34  TYR B CE2 1 
ATOM   3917  C  CZ  . TYR B 1 28  ? 81.456  94.445  72.717  1.00 75.58  ? 34  TYR B CZ  1 
ATOM   3918  O  OH  . TYR B 1 28  ? 80.322  93.829  72.255  1.00 75.58  ? 34  TYR B OH  1 
ATOM   3919  N  N   . SER B 1 29  ? 86.504  97.691  71.832  1.00 71.56  ? 35  SER B N   1 
ATOM   3920  C  CA  . SER B 1 29  ? 86.449  98.315  70.521  1.00 71.56  ? 35  SER B CA  1 
ATOM   3921  C  C   . SER B 1 29  ? 87.423  97.615  69.594  1.00 71.56  ? 35  SER B C   1 
ATOM   3922  O  O   . SER B 1 29  ? 87.039  97.165  68.514  1.00 71.56  ? 35  SER B O   1 
ATOM   3923  C  CB  . SER B 1 29  ? 86.810  99.800  70.628  1.00 114.27 ? 35  SER B CB  1 
ATOM   3924  O  OG  . SER B 1 29  ? 86.793  100.429 69.357  1.00 114.27 ? 35  SER B OG  1 
ATOM   3925  N  N   . ILE B 1 30  ? 88.679  97.514  70.030  1.00 82.23  ? 36  ILE B N   1 
ATOM   3926  C  CA  . ILE B 1 30  ? 89.717  96.875  69.224  1.00 82.23  ? 36  ILE B CA  1 
ATOM   3927  C  C   . ILE B 1 30  ? 89.325  95.476  68.771  1.00 82.23  ? 36  ILE B C   1 
ATOM   3928  O  O   . ILE B 1 30  ? 89.498  95.126  67.601  1.00 82.23  ? 36  ILE B O   1 
ATOM   3929  C  CB  . ILE B 1 30  ? 91.058  96.750  69.982  1.00 60.12  ? 36  ILE B CB  1 
ATOM   3930  C  CG1 . ILE B 1 30  ? 91.408  98.075  70.655  1.00 60.12  ? 36  ILE B CG1 1 
ATOM   3931  C  CG2 . ILE B 1 30  ? 92.174  96.362  68.999  1.00 60.12  ? 36  ILE B CG2 1 
ATOM   3932  C  CD1 . ILE B 1 30  ? 92.722  98.024  71.412  1.00 60.12  ? 36  ILE B CD1 1 
ATOM   3933  N  N   . ILE B 1 31  ? 88.806  94.673  69.696  1.00 79.80  ? 37  ILE B N   1 
ATOM   3934  C  CA  . ILE B 1 31  ? 88.410  93.313  69.351  1.00 79.80  ? 37  ILE B CA  1 
ATOM   3935  C  C   . ILE B 1 31  ? 87.350  93.277  68.252  1.00 79.80  ? 37  ILE B C   1 
ATOM   3936  O  O   . ILE B 1 31  ? 87.398  92.420  67.362  1.00 79.80  ? 37  ILE B O   1 
ATOM   3937  C  CB  . ILE B 1 31  ? 87.869  92.530  70.566  1.00 67.94  ? 37  ILE B CB  1 
ATOM   3938  C  CG1 . ILE B 1 31  ? 88.990  92.276  71.573  1.00 67.94  ? 37  ILE B CG1 1 
ATOM   3939  C  CG2 . ILE B 1 31  ? 87.289  91.190  70.099  1.00 67.94  ? 37  ILE B CG2 1 
ATOM   3940  C  CD1 . ILE B 1 31  ? 88.573  91.436  72.795  1.00 67.94  ? 37  ILE B CD1 1 
ATOM   3941  N  N   . LYS B 1 32  ? 86.387  94.194  68.305  1.00 73.48  ? 38  LYS B N   1 
ATOM   3942  C  CA  . LYS B 1 32  ? 85.350  94.207  67.284  1.00 73.48  ? 38  LYS B CA  1 
ATOM   3943  C  C   . LYS B 1 32  ? 85.894  94.697  65.958  1.00 73.48  ? 38  LYS B C   1 
ATOM   3944  O  O   . LYS B 1 32  ? 85.520  94.170  64.908  1.00 73.48  ? 38  LYS B O   1 
ATOM   3945  C  CB  . LYS B 1 32  ? 84.157  95.044  67.740  1.00 76.46  ? 38  LYS B CB  1 
ATOM   3946  C  CG  . LYS B 1 32  ? 83.025  94.171  68.239  1.00 76.46  ? 38  LYS B CG  1 
ATOM   3947  C  CD  . LYS B 1 32  ? 81.911  94.962  68.871  1.00 76.46  ? 38  LYS B CD  1 
ATOM   3948  C  CE  . LYS B 1 32  ? 80.703  94.065  69.135  1.00 76.46  ? 38  LYS B CE  1 
ATOM   3949  N  NZ  . LYS B 1 32  ? 81.027  92.887  69.991  1.00 76.46  ? 38  LYS B NZ  1 
ATOM   3950  N  N   . LYS B 1 33  ? 86.786  95.688  66.010  1.00 55.47  ? 39  LYS B N   1 
ATOM   3951  C  CA  . LYS B 1 33  ? 87.404  96.221  64.801  1.00 55.47  ? 39  LYS B CA  1 
ATOM   3952  C  C   . LYS B 1 33  ? 88.170  95.111  64.097  1.00 55.47  ? 39  LYS B C   1 
ATOM   3953  O  O   . LYS B 1 33  ? 88.196  95.060  62.854  1.00 55.47  ? 39  LYS B O   1 
ATOM   3954  C  CB  . LYS B 1 33  ? 88.352  97.366  65.141  1.00 79.25  ? 39  LYS B CB  1 
ATOM   3955  C  CG  . LYS B 1 33  ? 87.644  98.673  65.399  1.00 70.75  ? 39  LYS B CG  1 
ATOM   3956  C  CD  . LYS B 1 33  ? 88.609  99.832  65.580  1.00 70.75  ? 39  LYS B CD  1 
ATOM   3957  C  CE  . LYS B 1 33  ? 89.248  99.817  66.958  1.00 70.75  ? 39  LYS B CE  1 
ATOM   3958  N  NZ  . LYS B 1 33  ? 90.001  101.074 67.272  1.00 70.75  ? 39  LYS B NZ  1 
ATOM   3959  N  N   . GLU B 1 34  ? 88.773  94.223  64.901  1.00 65.83  ? 40  GLU B N   1 
ATOM   3960  C  CA  . GLU B 1 34  ? 89.546  93.098  64.386  1.00 65.83  ? 40  GLU B CA  1 
ATOM   3961  C  C   . GLU B 1 34  ? 88.629  91.997  63.894  1.00 65.83  ? 40  GLU B C   1 
ATOM   3962  O  O   . GLU B 1 34  ? 88.909  91.356  62.880  1.00 65.83  ? 40  GLU B O   1 
ATOM   3963  C  CB  . GLU B 1 34  ? 90.484  92.552  65.455  1.00 64.81  ? 40  GLU B CB  1 
ATOM   3964  C  CG  . GLU B 1 34  ? 91.288  91.314  65.039  1.00 64.81  ? 40  GLU B CG  1 
ATOM   3965  C  CD  . GLU B 1 34  ? 92.043  91.468  63.715  1.00 64.81  ? 40  GLU B CD  1 
ATOM   3966  O  OE1 . GLU B 1 34  ? 92.622  92.547  63.447  1.00 64.81  ? 40  GLU B OE1 1 
ATOM   3967  O  OE2 . GLU B 1 34  ? 92.072  90.485  62.944  1.00 64.81  ? 40  GLU B OE2 1 
ATOM   3968  N  N   . SER B 1 35  ? 87.529  91.770  64.601  1.00 94.30  ? 41  SER B N   1 
ATOM   3969  C  CA  . SER B 1 35  ? 86.590  90.741  64.167  1.00 94.30  ? 41  SER B CA  1 
ATOM   3970  C  C   . SER B 1 35  ? 86.088  91.132  62.789  1.00 94.30  ? 41  SER B C   1 
ATOM   3971  O  O   . SER B 1 35  ? 85.945  90.298  61.894  1.00 94.30  ? 41  SER B O   1 
ATOM   3972  C  CB  . SER B 1 35  ? 85.399  90.650  65.113  1.00 62.39  ? 41  SER B CB  1 
ATOM   3973  O  OG  . SER B 1 35  ? 84.494  89.664  64.651  1.00 62.39  ? 41  SER B OG  1 
ATOM   3974  N  N   . ASN B 1 36  ? 85.827  92.424  62.638  1.00 64.86  ? 42  ASN B N   1 
ATOM   3975  C  CA  . ASN B 1 36  ? 85.345  92.966  61.387  1.00 64.86  ? 42  ASN B CA  1 
ATOM   3976  C  C   . ASN B 1 36  ? 86.339  92.711  60.267  1.00 64.86  ? 42  ASN B C   1 
ATOM   3977  O  O   . ASN B 1 36  ? 85.981  92.162  59.224  1.00 64.86  ? 42  ASN B O   1 
ATOM   3978  C  CB  . ASN B 1 36  ? 85.130  94.458  61.530  1.00 77.94  ? 42  ASN B CB  1 
ATOM   3979  C  CG  . ASN B 1 36  ? 84.495  95.054  60.315  1.00 77.94  ? 42  ASN B CG  1 
ATOM   3980  O  OD1 . ASN B 1 36  ? 83.358  94.727  59.980  1.00 77.94  ? 42  ASN B OD1 1 
ATOM   3981  N  ND2 . ASN B 1 36  ? 85.227  95.926  59.630  1.00 77.94  ? 42  ASN B ND2 1 
ATOM   3982  N  N   . ARG B 1 37  ? 87.584  93.127  60.491  1.00 55.09  ? 43  ARG B N   1 
ATOM   3983  C  CA  . ARG B 1 37  ? 88.664  92.952  59.521  1.00 55.09  ? 43  ARG B CA  1 
ATOM   3984  C  C   . ARG B 1 37  ? 88.650  91.560  58.901  1.00 55.09  ? 43  ARG B C   1 
ATOM   3985  O  O   . ARG B 1 37  ? 88.668  91.408  57.681  1.00 55.09  ? 43  ARG B O   1 
ATOM   3986  C  CB  . ARG B 1 37  ? 90.012  93.171  60.203  1.00 78.99  ? 43  ARG B CB  1 
ATOM   3987  C  CG  . ARG B 1 37  ? 91.200  93.137  59.267  1.00 78.99  ? 43  ARG B CG  1 
ATOM   3988  C  CD  . ARG B 1 37  ? 92.500  93.178  60.049  1.00 78.99  ? 43  ARG B CD  1 
ATOM   3989  N  NE  . ARG B 1 37  ? 92.899  91.858  60.517  1.00 78.99  ? 43  ARG B NE  1 
ATOM   3990  C  CZ  . ARG B 1 37  ? 93.155  90.833  59.711  1.00 78.99  ? 43  ARG B CZ  1 
ATOM   3991  N  NH1 . ARG B 1 37  ? 93.051  90.980  58.400  1.00 78.99  ? 43  ARG B NH1 1 
ATOM   3992  N  NH2 . ARG B 1 37  ? 93.519  89.661  60.208  1.00 78.99  ? 43  ARG B NH2 1 
ATOM   3993  N  N   . GLN B 1 38  ? 88.619  90.546  59.757  1.00 74.41  ? 44  GLN B N   1 
ATOM   3994  C  CA  . GLN B 1 38  ? 88.609  89.155  59.314  1.00 74.41  ? 44  GLN B CA  1 
ATOM   3995  C  C   . GLN B 1 38  ? 87.393  88.815  58.464  1.00 74.41  ? 44  GLN B C   1 
ATOM   3996  O  O   . GLN B 1 38  ? 87.450  87.929  57.618  1.00 74.41  ? 44  GLN B O   1 
ATOM   3997  C  CB  . GLN B 1 38  ? 88.628  88.219  60.520  1.00 83.03  ? 44  GLN B CB  1 
ATOM   3998  C  CG  . GLN B 1 38  ? 89.854  88.337  61.385  1.00 83.03  ? 44  GLN B CG  1 
ATOM   3999  C  CD  . GLN B 1 38  ? 89.681  87.611  62.690  1.00 83.03  ? 44  GLN B CD  1 
ATOM   4000  O  OE1 . GLN B 1 38  ? 89.320  86.432  62.715  1.00 83.03  ? 44  GLN B OE1 1 
ATOM   4001  N  NE2 . GLN B 1 38  ? 89.937  88.308  63.789  1.00 83.03  ? 44  GLN B NE2 1 
ATOM   4002  N  N   . ARG B 1 39  ? 86.291  89.514  58.699  1.00 60.97  ? 45  ARG B N   1 
ATOM   4003  C  CA  . ARG B 1 39  ? 85.051  89.269  57.970  1.00 60.97  ? 45  ARG B CA  1 
ATOM   4004  C  C   . ARG B 1 39  ? 85.107  89.761  56.529  1.00 60.97  ? 45  ARG B C   1 
ATOM   4005  O  O   . ARG B 1 39  ? 84.853  89.012  55.588  1.00 60.97  ? 45  ARG B O   1 
ATOM   4006  C  CB  . ARG B 1 39  ? 83.908  89.976  58.684  1.00 121.71 ? 45  ARG B CB  1 
ATOM   4007  C  CG  . ARG B 1 39  ? 82.644  89.184  58.797  1.00 121.71 ? 45  ARG B CG  1 
ATOM   4008  C  CD  . ARG B 1 39  ? 81.553  90.086  59.314  1.00 121.71 ? 45  ARG B CD  1 
ATOM   4009  N  NE  . ARG B 1 39  ? 80.985  90.773  58.184  1.00 121.71 ? 45  ARG B NE  1 
ATOM   4010  C  CZ  . ARG B 1 39  ? 81.163  92.031  57.802  1.00 121.71 ? 45  ARG B CZ  1 
ATOM   4011  N  NH1 . ARG B 1 39  ? 81.920  92.899  58.461  1.00 121.71 ? 45  ARG B NH1 1 
ATOM   4012  N  NH2 . ARG B 1 39  ? 80.587  92.390  56.668  1.00 121.71 ? 45  ARG B NH2 1 
ATOM   4013  N  N   . VAL B 1 40  ? 85.437  91.034  56.369  1.00 92.42  ? 46  VAL B N   1 
ATOM   4014  C  CA  . VAL B 1 40  ? 85.511  91.646  55.055  1.00 92.42  ? 46  VAL B CA  1 
ATOM   4015  C  C   . VAL B 1 40  ? 86.926  91.638  54.496  1.00 92.42  ? 46  VAL B C   1 
ATOM   4016  O  O   . VAL B 1 40  ? 87.521  92.685  54.249  1.00 92.42  ? 46  VAL B O   1 
ATOM   4017  C  CB  . VAL B 1 40  ? 85.008  93.080  55.127  1.00 89.81  ? 46  VAL B CB  1 
ATOM   4018  C  CG1 . VAL B 1 40  ? 83.529  93.079  55.424  1.00 89.81  ? 46  VAL B CG1 1 
ATOM   4019  C  CG2 . VAL B 1 40  ? 85.754  93.831  56.222  1.00 89.81  ? 46  VAL B CG2 1 
ATOM   4020  N  N   . GLY B 1 41  ? 87.463  90.446  54.292  1.00 67.52  ? 47  GLY B N   1 
ATOM   4021  C  CA  . GLY B 1 41  ? 88.807  90.341  53.768  1.00 67.52  ? 47  GLY B CA  1 
ATOM   4022  C  C   . GLY B 1 41  ? 89.152  88.920  53.398  1.00 67.52  ? 47  GLY B C   1 
ATOM   4023  O  O   . GLY B 1 41  ? 88.615  87.969  53.955  1.00 67.52  ? 47  GLY B O   1 
ATOM   4024  N  N   . LEU B 1 42  ? 90.061  88.774  52.450  1.00 79.05  ? 48  LEU B N   1 
ATOM   4025  C  CA  . LEU B 1 42  ? 90.481  87.456  52.010  1.00 79.05  ? 48  LEU B CA  1 
ATOM   4026  C  C   . LEU B 1 42  ? 91.773  87.000  52.691  1.00 79.05  ? 48  LEU B C   1 
ATOM   4027  O  O   . LEU B 1 42  ? 92.864  87.477  52.370  1.00 79.05  ? 48  LEU B O   1 
ATOM   4028  C  CB  . LEU B 1 42  ? 90.650  87.455  50.490  1.00 46.26  ? 48  LEU B CB  1 
ATOM   4029  C  CG  . LEU B 1 42  ? 89.361  87.637  49.683  1.00 46.26  ? 48  LEU B CG  1 
ATOM   4030  C  CD1 . LEU B 1 42  ? 89.695  87.679  48.206  1.00 46.26  ? 48  LEU B CD1 1 
ATOM   4031  C  CD2 . LEU B 1 42  ? 88.411  86.498  49.986  1.00 46.26  ? 48  LEU B CD2 1 
ATOM   4032  N  N   . GLU B 1 43  ? 91.632  86.079  53.640  1.00 70.00  ? 49  GLU B N   1 
ATOM   4033  C  CA  . GLU B 1 43  ? 92.772  85.539  54.371  1.00 70.00  ? 49  GLU B CA  1 
ATOM   4034  C  C   . GLU B 1 43  ? 93.404  84.406  53.575  1.00 70.00  ? 49  GLU B C   1 
ATOM   4035  O  O   . GLU B 1 43  ? 92.841  83.316  53.479  1.00 70.00  ? 49  GLU B O   1 
ATOM   4036  C  CB  . GLU B 1 43  ? 92.330  85.013  55.740  1.00 110.29 ? 49  GLU B CB  1 
ATOM   4037  C  CG  . GLU B 1 43  ? 92.113  86.081  56.822  1.00 110.29 ? 49  GLU B CG  1 
ATOM   4038  C  CD  . GLU B 1 43  ? 93.421  86.655  57.369  1.00 110.29 ? 49  GLU B CD  1 
ATOM   4039  O  OE1 . GLU B 1 43  ? 94.463  85.969  57.265  1.00 110.29 ? 49  GLU B OE1 1 
ATOM   4040  O  OE2 . GLU B 1 43  ? 93.404  87.782  57.919  1.00 110.29 ? 49  GLU B OE2 1 
ATOM   4041  N  N   . LEU B 1 44  ? 94.567  84.675  52.991  1.00 55.76  ? 50  LEU B N   1 
ATOM   4042  C  CA  . LEU B 1 44  ? 95.294  83.682  52.210  1.00 55.76  ? 50  LEU B CA  1 
ATOM   4043  C  C   . LEU B 1 44  ? 96.621  83.264  52.871  1.00 55.76  ? 50  LEU B C   1 
ATOM   4044  O  O   . LEU B 1 44  ? 97.504  82.685  52.229  1.00 55.76  ? 50  LEU B O   1 
ATOM   4045  C  CB  . LEU B 1 44  ? 95.547  84.216  50.812  1.00 51.91  ? 50  LEU B CB  1 
ATOM   4046  C  CG  . LEU B 1 44  ? 94.288  84.283  49.952  1.00 51.91  ? 50  LEU B CG  1 
ATOM   4047  C  CD1 . LEU B 1 44  ? 94.596  85.013  48.641  1.00 51.91  ? 50  LEU B CD1 1 
ATOM   4048  C  CD2 . LEU B 1 44  ? 93.783  82.864  49.671  1.00 51.91  ? 50  LEU B CD2 1 
ATOM   4049  N  N   . ILE B 1 45  ? 96.743  83.559  54.163  1.00 49.31  ? 51  ILE B N   1 
ATOM   4050  C  CA  . ILE B 1 45  ? 97.914  83.201  54.945  1.00 49.31  ? 51  ILE B CA  1 
ATOM   4051  C  C   . ILE B 1 45  ? 97.857  81.701  55.306  1.00 49.31  ? 51  ILE B C   1 
ATOM   4052  O  O   . ILE B 1 45  ? 97.040  81.265  56.138  1.00 49.31  ? 51  ILE B O   1 
ATOM   4053  C  CB  . ILE B 1 45  ? 97.953  84.019  56.231  1.00 51.49  ? 51  ILE B CB  1 
ATOM   4054  C  CG1 . ILE B 1 45  ? 98.067  85.501  55.897  1.00 51.49  ? 51  ILE B CG1 1 
ATOM   4055  C  CG2 . ILE B 1 45  ? 99.110  83.570  57.086  1.00 51.49  ? 51  ILE B CG2 1 
ATOM   4056  C  CD1 . ILE B 1 45  ? 98.156  86.393  57.103  1.00 51.49  ? 51  ILE B CD1 1 
ATOM   4057  N  N   . ALA B 1 46  ? 98.738  80.924  54.682  1.00 54.56  ? 52  ALA B N   1 
ATOM   4058  C  CA  . ALA B 1 46  ? 98.785  79.479  54.882  1.00 54.56  ? 52  ALA B CA  1 
ATOM   4059  C  C   . ALA B 1 46  ? 98.653  78.959  56.316  1.00 54.56  ? 52  ALA B C   1 
ATOM   4060  O  O   . ALA B 1 46  ? 98.046  77.908  56.534  1.00 54.56  ? 52  ALA B O   1 
ATOM   4061  C  CB  . ALA B 1 46  ? 100.051 78.922  54.250  1.00 45.16  ? 52  ALA B CB  1 
ATOM   4062  N  N   . SER B 1 47  ? 99.204  79.683  57.291  1.00 58.27  ? 53  SER B N   1 
ATOM   4063  C  CA  . SER B 1 47  ? 99.159  79.236  58.685  1.00 58.27  ? 53  SER B CA  1 
ATOM   4064  C  C   . SER B 1 47  ? 97.993  79.717  59.535  1.00 58.27  ? 53  SER B C   1 
ATOM   4065  O  O   . SER B 1 47  ? 97.931  79.392  60.722  1.00 58.27  ? 53  SER B O   1 
ATOM   4066  C  CB  . SER B 1 47  ? 100.452 79.614  59.395  1.00 56.34  ? 53  SER B CB  1 
ATOM   4067  O  OG  . SER B 1 47  ? 100.703 81.004  59.257  1.00 56.34  ? 53  SER B OG  1 
ATOM   4068  N  N   . GLU B 1 48  ? 97.079  80.489  58.950  1.00 69.45  ? 54  GLU B N   1 
ATOM   4069  C  CA  . GLU B 1 48  ? 95.929  80.980  59.702  1.00 69.45  ? 54  GLU B CA  1 
ATOM   4070  C  C   . GLU B 1 48  ? 94.669  80.160  59.450  1.00 69.45  ? 54  GLU B C   1 
ATOM   4071  O  O   . GLU B 1 48  ? 94.624  79.335  58.534  1.00 69.45  ? 54  GLU B O   1 
ATOM   4072  C  CB  . GLU B 1 48  ? 95.671  82.458  59.390  1.00 82.59  ? 54  GLU B CB  1 
ATOM   4073  C  CG  . GLU B 1 48  ? 96.562  83.393  60.206  1.00 82.59  ? 54  GLU B CG  1 
ATOM   4074  C  CD  . GLU B 1 48  ? 96.157  84.862  60.135  1.00 82.59  ? 54  GLU B CD  1 
ATOM   4075  O  OE1 . GLU B 1 48  ? 94.962  85.169  60.318  1.00 82.59  ? 54  GLU B OE1 1 
ATOM   4076  O  OE2 . GLU B 1 48  ? 97.039  85.720  59.916  1.00 82.59  ? 54  GLU B OE2 1 
ATOM   4077  N  N   . ASN B 1 49  ? 93.661  80.377  60.291  1.00 52.76  ? 55  ASN B N   1 
ATOM   4078  C  CA  . ASN B 1 49  ? 92.372  79.692  60.188  1.00 52.76  ? 55  ASN B CA  1 
ATOM   4079  C  C   . ASN B 1 49  ? 91.406  80.296  61.228  1.00 52.76  ? 55  ASN B C   1 
ATOM   4080  O  O   . ASN B 1 49  ? 91.801  81.111  62.073  1.00 52.76  ? 55  ASN B O   1 
ATOM   4081  C  CB  . ASN B 1 49  ? 92.535  78.185  60.432  1.00 61.31  ? 55  ASN B CB  1 
ATOM   4082  C  CG  . ASN B 1 49  ? 91.460  77.348  59.731  1.00 61.31  ? 55  ASN B CG  1 
ATOM   4083  O  OD1 . ASN B 1 49  ? 90.284  77.709  59.715  1.00 61.31  ? 55  ASN B OD1 1 
ATOM   4084  N  ND2 . ASN B 1 49  ? 91.866  76.213  59.163  1.00 61.31  ? 55  ASN B ND2 1 
ATOM   4085  N  N   . PHE B 1 50  ? 90.142  79.893  61.173  1.00 54.69  ? 56  PHE B N   1 
ATOM   4086  C  CA  . PHE B 1 50  ? 89.130  80.410  62.090  1.00 54.69  ? 56  PHE B CA  1 
ATOM   4087  C  C   . PHE B 1 50  ? 88.655  79.303  62.998  1.00 54.69  ? 56  PHE B C   1 
ATOM   4088  O  O   . PHE B 1 50  ? 88.140  78.294  62.531  1.00 54.69  ? 56  PHE B O   1 
ATOM   4089  C  CB  . PHE B 1 50  ? 87.954  80.974  61.291  1.00 47.59  ? 56  PHE B CB  1 
ATOM   4090  C  CG  . PHE B 1 50  ? 88.337  82.100  60.373  1.00 47.59  ? 56  PHE B CG  1 
ATOM   4091  C  CD1 . PHE B 1 50  ? 88.809  83.301  60.895  1.00 47.59  ? 56  PHE B CD1 1 
ATOM   4092  C  CD2 . PHE B 1 50  ? 88.256  81.952  58.995  1.00 47.59  ? 56  PHE B CD2 1 
ATOM   4093  C  CE1 . PHE B 1 50  ? 89.197  84.337  60.060  1.00 47.59  ? 56  PHE B CE1 1 
ATOM   4094  C  CE2 . PHE B 1 50  ? 88.642  82.977  58.151  1.00 47.59  ? 56  PHE B CE2 1 
ATOM   4095  C  CZ  . PHE B 1 50  ? 89.115  84.174  58.681  1.00 47.59  ? 56  PHE B CZ  1 
ATOM   4096  N  N   . ALA B 1 51  ? 88.825  79.494  64.298  1.00 67.61  ? 57  ALA B N   1 
ATOM   4097  C  CA  . ALA B 1 51  ? 88.436  78.480  65.265  1.00 67.61  ? 57  ALA B CA  1 
ATOM   4098  C  C   . ALA B 1 51  ? 86.935  78.462  65.512  1.00 67.61  ? 57  ALA B C   1 
ATOM   4099  O  O   . ALA B 1 51  ? 86.292  79.511  65.558  1.00 67.61  ? 57  ALA B O   1 
ATOM   4100  C  CB  . ALA B 1 51  ? 89.181  78.705  66.579  1.00 87.92  ? 57  ALA B CB  1 
ATOM   4101  N  N   . SER B 1 52  ? 86.386  77.261  65.676  1.00 52.71  ? 58  SER B N   1 
ATOM   4102  C  CA  . SER B 1 52  ? 84.966  77.093  65.935  1.00 52.71  ? 58  SER B CA  1 
ATOM   4103  C  C   . SER B 1 52  ? 84.572  77.810  67.220  1.00 52.71  ? 58  SER B C   1 
ATOM   4104  O  O   . SER B 1 52  ? 85.412  78.115  68.069  1.00 52.71  ? 58  SER B O   1 
ATOM   4105  C  CB  . SER B 1 52  ? 84.628  75.613  66.100  1.00 74.09  ? 58  SER B CB  1 
ATOM   4106  O  OG  . SER B 1 52  ? 85.144  75.119  67.328  1.00 74.09  ? 58  SER B OG  1 
ATOM   4107  N  N   . ARG B 1 53  ? 83.276  78.059  67.362  1.00 49.24  ? 59  ARG B N   1 
ATOM   4108  C  CA  . ARG B 1 53  ? 82.760  78.713  68.546  1.00 49.24  ? 59  ARG B CA  1 
ATOM   4109  C  C   . ARG B 1 53  ? 82.977  77.806  69.736  1.00 49.24  ? 59  ARG B C   1 
ATOM   4110  O  O   . ARG B 1 53  ? 83.331  78.267  70.809  1.00 49.24  ? 59  ARG B O   1 
ATOM   4111  C  CB  . ARG B 1 53  ? 81.275  78.974  68.393  1.00 87.61  ? 59  ARG B CB  1 
ATOM   4112  C  CG  . ARG B 1 53  ? 80.644  79.472  69.657  1.00 87.61  ? 59  ARG B CG  1 
ATOM   4113  C  CD  . ARG B 1 53  ? 79.167  79.601  69.496  1.00 87.61  ? 59  ARG B CD  1 
ATOM   4114  N  NE  . ARG B 1 53  ? 78.563  80.128  70.707  1.00 87.61  ? 59  ARG B NE  1 
ATOM   4115  C  CZ  . ARG B 1 53  ? 77.264  80.360  70.841  1.00 87.61  ? 59  ARG B CZ  1 
ATOM   4116  N  NH1 . ARG B 1 53  ? 76.790  80.843  71.983  1.00 87.61  ? 59  ARG B NH1 1 
ATOM   4117  N  NH2 . ARG B 1 53  ? 76.439  80.106  69.830  1.00 87.61  ? 59  ARG B NH2 1 
ATOM   4118  N  N   . ALA B 1 54  ? 82.758  76.510  69.528  1.00 63.94  ? 60  ALA B N   1 
ATOM   4119  C  CA  . ALA B 1 54  ? 82.914  75.512  70.580  1.00 63.94  ? 60  ALA B CA  1 
ATOM   4120  C  C   . ALA B 1 54  ? 84.266  75.629  71.261  1.00 63.94  ? 60  ALA B C   1 
ATOM   4121  O  O   . ALA B 1 54  ? 84.353  75.681  72.490  1.00 63.94  ? 60  ALA B O   1 
ATOM   4122  C  CB  . ALA B 1 54  ? 82.742  74.116  70.003  1.00 97.03  ? 60  ALA B CB  1 
ATOM   4123  N  N   . VAL B 1 55  ? 85.321  75.671  70.457  1.00 67.72  ? 61  VAL B N   1 
ATOM   4124  C  CA  . VAL B 1 55  ? 86.675  75.781  70.984  1.00 67.72  ? 61  VAL B CA  1 
ATOM   4125  C  C   . VAL B 1 55  ? 86.846  77.065  71.789  1.00 67.72  ? 61  VAL B C   1 
ATOM   4126  O  O   . VAL B 1 55  ? 87.137  77.032  72.983  1.00 67.72  ? 61  VAL B O   1 
ATOM   4127  C  CB  . VAL B 1 55  ? 87.716  75.761  69.844  1.00 57.91  ? 61  VAL B CB  1 
ATOM   4128  C  CG1 . VAL B 1 55  ? 89.080  76.145  70.367  1.00 57.91  ? 61  VAL B CG1 1 
ATOM   4129  C  CG2 . VAL B 1 55  ? 87.780  74.384  69.236  1.00 57.91  ? 61  VAL B CG2 1 
ATOM   4130  N  N   . LEU B 1 56  ? 86.653  78.195  71.128  1.00 61.17  ? 62  LEU B N   1 
ATOM   4131  C  CA  . LEU B 1 56  ? 86.791  79.494  71.762  1.00 61.17  ? 62  LEU B CA  1 
ATOM   4132  C  C   . LEU B 1 56  ? 86.025  79.592  73.074  1.00 61.17  ? 62  LEU B C   1 
ATOM   4133  O  O   . LEU B 1 56  ? 86.543  80.114  74.056  1.00 61.17  ? 62  LEU B O   1 
ATOM   4134  C  CB  . LEU B 1 56  ? 86.311  80.574  70.793  1.00 44.51  ? 62  LEU B CB  1 
ATOM   4135  C  CG  . LEU B 1 56  ? 87.065  80.715  69.459  1.00 44.51  ? 62  LEU B CG  1 
ATOM   4136  C  CD1 . LEU B 1 56  ? 86.328  81.676  68.568  1.00 44.51  ? 62  LEU B CD1 1 
ATOM   4137  C  CD2 . LEU B 1 56  ? 88.476  81.221  69.685  1.00 44.51  ? 62  LEU B CD2 1 
ATOM   4138  N  N   . GLU B 1 57  ? 84.796  79.079  73.087  1.00 72.02  ? 63  GLU B N   1 
ATOM   4139  C  CA  . GLU B 1 57  ? 83.944  79.122  74.278  1.00 72.02  ? 63  GLU B CA  1 
ATOM   4140  C  C   . GLU B 1 57  ? 84.616  78.482  75.496  1.00 72.02  ? 63  GLU B C   1 
ATOM   4141  O  O   . GLU B 1 57  ? 84.314  78.836  76.637  1.00 72.02  ? 63  GLU B O   1 
ATOM   4142  C  CB  . GLU B 1 57  ? 82.616  78.421  73.989  1.00 105.93 ? 63  GLU B CB  1 
ATOM   4143  C  CG  . GLU B 1 57  ? 81.410  79.097  74.606  1.00 105.93 ? 63  GLU B CG  1 
ATOM   4144  C  CD  . GLU B 1 57  ? 80.098  78.514  74.112  1.00 105.93 ? 63  GLU B CD  1 
ATOM   4145  O  OE1 . GLU B 1 57  ? 79.772  77.360  74.473  1.00 105.93 ? 63  GLU B OE1 1 
ATOM   4146  O  OE2 . GLU B 1 57  ? 79.393  79.214  73.354  1.00 105.93 ? 63  GLU B OE2 1 
ATOM   4147  N  N   . ALA B 1 58  ? 85.536  77.552  75.240  1.00 63.60  ? 64  ALA B N   1 
ATOM   4148  C  CA  . ALA B 1 58  ? 86.263  76.836  76.288  1.00 63.60  ? 64  ALA B CA  1 
ATOM   4149  C  C   . ALA B 1 58  ? 87.465  77.619  76.792  1.00 63.60  ? 64  ALA B C   1 
ATOM   4150  O  O   . ALA B 1 58  ? 87.883  77.460  77.933  1.00 63.60  ? 64  ALA B O   1 
ATOM   4151  C  CB  . ALA B 1 58  ? 86.728  75.465  75.752  1.00 24.43  ? 64  ALA B CB  1 
ATOM   4152  N  N   . LEU B 1 59  ? 88.027  78.454  75.931  1.00 68.57  ? 65  LEU B N   1 
ATOM   4153  C  CA  . LEU B 1 59  ? 89.188  79.246  76.302  1.00 68.57  ? 65  LEU B CA  1 
ATOM   4154  C  C   . LEU B 1 59  ? 88.963  80.194  77.470  1.00 68.57  ? 65  LEU B C   1 
ATOM   4155  O  O   . LEU B 1 59  ? 89.850  80.397  78.292  1.00 68.57  ? 65  LEU B O   1 
ATOM   4156  C  CB  . LEU B 1 59  ? 89.675  80.051  75.111  1.00 69.86  ? 65  LEU B CB  1 
ATOM   4157  C  CG  . LEU B 1 59  ? 90.597  79.305  74.159  1.00 69.86  ? 65  LEU B CG  1 
ATOM   4158  C  CD1 . LEU B 1 59  ? 91.118  80.275  73.106  1.00 69.86  ? 65  LEU B CD1 1 
ATOM   4159  C  CD2 . LEU B 1 59  ? 91.750  78.713  74.937  1.00 69.86  ? 65  LEU B CD2 1 
ATOM   4160  N  N   . GLY B 1 60  ? 87.782  80.784  77.541  1.00 73.55  ? 66  GLY B N   1 
ATOM   4161  C  CA  . GLY B 1 60  ? 87.509  81.699  78.626  1.00 73.55  ? 66  GLY B CA  1 
ATOM   4162  C  C   . GLY B 1 60  ? 86.803  81.050  79.796  1.00 73.55  ? 66  GLY B C   1 
ATOM   4163  O  O   . GLY B 1 60  ? 86.037  81.711  80.498  1.00 73.55  ? 66  GLY B O   1 
ATOM   4164  N  N   . SER B 1 61  ? 87.055  79.765  80.022  1.00 61.67  ? 67  SER B N   1 
ATOM   4165  C  CA  . SER B 1 61  ? 86.409  79.066  81.125  1.00 61.67  ? 67  SER B CA  1 
ATOM   4166  C  C   . SER B 1 61  ? 87.165  79.247  82.447  1.00 61.67  ? 67  SER B C   1 
ATOM   4167  O  O   . SER B 1 61  ? 88.200  79.919  82.496  1.00 61.67  ? 67  SER B O   1 
ATOM   4168  C  CB  . SER B 1 61  ? 86.265  77.574  80.795  1.00 113.04 ? 67  SER B CB  1 
ATOM   4169  O  OG  . SER B 1 61  ? 87.526  76.954  80.631  1.00 113.04 ? 67  SER B OG  1 
ATOM   4170  N  N   . SER B 1 62  ? 86.623  78.650  83.510  1.00 61.63  ? 68  SER B N   1 
ATOM   4171  C  CA  . SER B 1 62  ? 87.205  78.705  84.849  1.00 61.63  ? 68  SER B CA  1 
ATOM   4172  C  C   . SER B 1 62  ? 88.534  77.966  84.918  1.00 61.63  ? 68  SER B C   1 
ATOM   4173  O  O   . SER B 1 62  ? 89.314  78.164  85.851  1.00 61.63  ? 68  SER B O   1 
ATOM   4174  C  CB  . SER B 1 62  ? 86.243  78.096  85.886  1.00 66.06  ? 68  SER B CB  1 
ATOM   4175  O  OG  . SER B 1 62  ? 86.051  76.701  85.695  1.00 66.06  ? 68  SER B OG  1 
ATOM   4176  N  N   . LEU B 1 63  ? 88.785  77.109  83.934  1.00 74.72  ? 69  LEU B N   1 
ATOM   4177  C  CA  . LEU B 1 63  ? 90.015  76.337  83.871  1.00 74.72  ? 69  LEU B CA  1 
ATOM   4178  C  C   . LEU B 1 63  ? 91.254  77.227  83.900  1.00 74.72  ? 69  LEU B C   1 
ATOM   4179  O  O   . LEU B 1 63  ? 92.331  76.812  84.346  1.00 74.72  ? 69  LEU B O   1 
ATOM   4180  C  CB  . LEU B 1 63  ? 90.016  75.512  82.597  1.00 75.81  ? 69  LEU B CB  1 
ATOM   4181  C  CG  . LEU B 1 63  ? 88.962  74.414  82.548  1.00 75.81  ? 69  LEU B CG  1 
ATOM   4182  C  CD1 . LEU B 1 63  ? 88.866  73.907  81.132  1.00 75.81  ? 69  LEU B CD1 1 
ATOM   4183  C  CD2 . LEU B 1 63  ? 89.331  73.286  83.496  1.00 75.81  ? 69  LEU B CD2 1 
ATOM   4184  N  N   . ASN B 1 64  ? 91.096  78.452  83.411  1.00 56.80  ? 70  ASN B N   1 
ATOM   4185  C  CA  . ASN B 1 64  ? 92.194  79.407  83.367  1.00 56.80  ? 70  ASN B CA  1 
ATOM   4186  C  C   . ASN B 1 64  ? 92.708  79.741  84.763  1.00 56.80  ? 70  ASN B C   1 
ATOM   4187  O  O   . ASN B 1 64  ? 93.754  80.371  84.909  1.00 56.80  ? 70  ASN B O   1 
ATOM   4188  C  CB  . ASN B 1 64  ? 91.731  80.689  82.677  1.00 82.18  ? 70  ASN B CB  1 
ATOM   4189  C  CG  . ASN B 1 64  ? 92.856  81.679  82.481  1.00 82.18  ? 70  ASN B CG  1 
ATOM   4190  O  OD1 . ASN B 1 64  ? 93.487  81.722  81.426  1.00 82.18  ? 70  ASN B OD1 1 
ATOM   4191  N  ND2 . ASN B 1 64  ? 93.129  82.472  83.509  1.00 82.18  ? 70  ASN B ND2 1 
ATOM   4192  N  N   . ASN B 1 65  ? 91.978  79.289  85.781  1.00 74.72  ? 71  ASN B N   1 
ATOM   4193  C  CA  . ASN B 1 65  ? 92.312  79.566  87.173  1.00 74.72  ? 71  ASN B CA  1 
ATOM   4194  C  C   . ASN B 1 65  ? 93.040  78.487  87.959  1.00 74.72  ? 71  ASN B C   1 
ATOM   4195  O  O   . ASN B 1 65  ? 93.527  78.757  89.053  1.00 74.72  ? 71  ASN B O   1 
ATOM   4196  C  CB  . ASN B 1 65  ? 91.033  79.908  87.931  1.00 69.16  ? 71  ASN B CB  1 
ATOM   4197  C  CG  . ASN B 1 65  ? 90.523  81.285  87.618  1.00 69.16  ? 71  ASN B CG  1 
ATOM   4198  O  OD1 . ASN B 1 65  ? 89.353  81.571  87.842  1.00 69.16  ? 71  ASN B OD1 1 
ATOM   4199  N  ND2 . ASN B 1 65  ? 91.398  82.159  87.112  1.00 69.16  ? 71  ASN B ND2 1 
ATOM   4200  N  N   . LYS B 1 66  ? 93.122  77.275  87.420  1.00 59.77  ? 72  LYS B N   1 
ATOM   4201  C  CA  . LYS B 1 66  ? 93.747  76.178  88.153  1.00 59.77  ? 72  LYS B CA  1 
ATOM   4202  C  C   . LYS B 1 66  ? 95.204  75.896  87.853  1.00 59.77  ? 72  LYS B C   1 
ATOM   4203  O  O   . LYS B 1 66  ? 95.621  75.916  86.704  1.00 59.77  ? 72  LYS B O   1 
ATOM   4204  C  CB  . LYS B 1 66  ? 92.938  74.888  87.946  1.00 83.08  ? 72  LYS B CB  1 
ATOM   4205  C  CG  . LYS B 1 66  ? 93.442  73.687  88.737  1.00 83.08  ? 72  LYS B CG  1 
ATOM   4206  C  CD  . LYS B 1 66  ? 93.439  73.969  90.236  1.00 83.08  ? 72  LYS B CD  1 
ATOM   4207  C  CE  . LYS B 1 66  ? 94.038  72.813  91.003  1.00 83.08  ? 72  LYS B CE  1 
ATOM   4208  N  NZ  . LYS B 1 66  ? 94.176  73.139  92.437  1.00 83.08  ? 72  LYS B NZ  1 
ATOM   4209  N  N   . TYR B 1 67  ? 95.968  75.626  88.908  1.00 72.72  ? 73  TYR B N   1 
ATOM   4210  C  CA  . TYR B 1 67  ? 97.389  75.288  88.806  1.00 72.72  ? 73  TYR B CA  1 
ATOM   4211  C  C   . TYR B 1 67  ? 97.482  73.772  88.955  1.00 72.72  ? 73  TYR B C   1 
ATOM   4212  O  O   . TYR B 1 67  ? 96.915  73.210  89.896  1.00 72.72  ? 73  TYR B O   1 
ATOM   4213  C  CB  . TYR B 1 67  ? 98.193  75.946  89.943  1.00 69.76  ? 73  TYR B CB  1 
ATOM   4214  C  CG  . TYR B 1 67  ? 99.281  76.879  89.475  1.00 69.76  ? 73  TYR B CG  1 
ATOM   4215  C  CD1 . TYR B 1 67  ? 100.440 76.389  88.875  1.00 69.76  ? 73  TYR B CD1 1 
ATOM   4216  C  CD2 . TYR B 1 67  ? 99.108  78.264  89.552  1.00 69.76  ? 73  TYR B CD2 1 
ATOM   4217  C  CE1 . TYR B 1 67  ? 101.399 77.253  88.350  1.00 69.76  ? 73  TYR B CE1 1 
ATOM   4218  C  CE2 . TYR B 1 67  ? 100.057 79.139  89.031  1.00 69.76  ? 73  TYR B CE2 1 
ATOM   4219  C  CZ  . TYR B 1 67  ? 101.198 78.627  88.429  1.00 69.76  ? 73  TYR B CZ  1 
ATOM   4220  O  OH  . TYR B 1 67  ? 102.111 79.497  87.888  1.00 69.76  ? 73  TYR B OH  1 
ATOM   4221  N  N   . SER B 1 68  ? 98.193  73.109  88.046  1.00 75.83  ? 74  SER B N   1 
ATOM   4222  C  CA  . SER B 1 68  ? 98.325  71.654  88.113  1.00 75.83  ? 74  SER B CA  1 
ATOM   4223  C  C   . SER B 1 68  ? 99.676  71.209  87.591  1.00 75.83  ? 74  SER B C   1 
ATOM   4224  O  O   . SER B 1 68  ? 99.773  70.225  86.865  1.00 75.83  ? 74  SER B O   1 
ATOM   4225  C  CB  . SER B 1 68  ? 97.208  70.985  87.292  1.00 91.53  ? 74  SER B CB  1 
ATOM   4226  O  OG  . SER B 1 68  ? 97.147  71.481  85.961  1.00 91.53  ? 74  SER B OG  1 
ATOM   4227  N  N   . GLU B 1 69  ? 100.715 71.920  88.002  1.00 83.88  ? 75  GLU B N   1 
ATOM   4228  C  CA  . GLU B 1 69  ? 102.072 71.666  87.534  1.00 83.88  ? 75  GLU B CA  1 
ATOM   4229  C  C   . GLU B 1 69  ? 102.567 70.283  87.121  1.00 83.88  ? 75  GLU B C   1 
ATOM   4230  O  O   . GLU B 1 69  ? 103.323 70.183  86.146  1.00 83.88  ? 75  GLU B O   1 
ATOM   4231  C  CB  . GLU B 1 69  ? 103.088 72.299  88.483  1.00 81.54  ? 75  GLU B CB  1 
ATOM   4232  C  CG  . GLU B 1 69  ? 103.484 73.693  88.009  1.00 81.54  ? 75  GLU B CG  1 
ATOM   4233  C  CD  . GLU B 1 69  ? 104.538 74.339  88.864  1.00 81.54  ? 75  GLU B CD  1 
ATOM   4234  O  OE1 . GLU B 1 69  ? 104.271 74.571  90.059  1.00 81.54  ? 75  GLU B OE1 1 
ATOM   4235  O  OE2 . GLU B 1 69  ? 105.634 74.622  88.340  1.00 81.54  ? 75  GLU B OE2 1 
ATOM   4236  N  N   . GLY B 1 70  ? 102.169 69.215  87.805  1.00 49.50  ? 76  GLY B N   1 
ATOM   4237  C  CA  . GLY B 1 70  ? 102.665 67.907  87.376  1.00 49.50  ? 76  GLY B CA  1 
ATOM   4238  C  C   . GLY B 1 70  ? 102.026 67.240  86.141  1.00 49.50  ? 76  GLY B C   1 
ATOM   4239  O  O   . GLY B 1 70  ? 101.897 67.823  85.057  1.00 49.50  ? 76  GLY B O   1 
ATOM   4240  N  N   . TYR B 1 71  ? 101.652 65.979  86.321  1.00 73.69  ? 77  TYR B N   1 
ATOM   4241  C  CA  . TYR B 1 71  ? 100.995 65.189  85.291  1.00 73.69  ? 77  TYR B CA  1 
ATOM   4242  C  C   . TYR B 1 71  ? 99.891  64.409  86.006  1.00 73.69  ? 77  TYR B C   1 
ATOM   4243  O  O   . TYR B 1 71  ? 99.948  64.230  87.221  1.00 73.69  ? 77  TYR B O   1 
ATOM   4244  C  CB  . TYR B 1 71  ? 101.973 64.226  84.619  1.00 58.02  ? 77  TYR B CB  1 
ATOM   4245  C  CG  . TYR B 1 71  ? 102.913 64.882  83.632  1.00 58.02  ? 77  TYR B CG  1 
ATOM   4246  C  CD1 . TYR B 1 71  ? 104.143 65.381  84.036  1.00 58.02  ? 77  TYR B CD1 1 
ATOM   4247  C  CD2 . TYR B 1 71  ? 102.569 65.003  82.294  1.00 58.02  ? 77  TYR B CD2 1 
ATOM   4248  C  CE1 . TYR B 1 71  ? 105.009 65.981  83.129  1.00 58.02  ? 77  TYR B CE1 1 
ATOM   4249  C  CE2 . TYR B 1 71  ? 103.425 65.602  81.386  1.00 58.02  ? 77  TYR B CE2 1 
ATOM   4250  C  CZ  . TYR B 1 71  ? 104.641 66.088  81.811  1.00 58.02  ? 77  TYR B CZ  1 
ATOM   4251  O  OH  . TYR B 1 71  ? 105.487 66.694  80.919  1.00 58.02  ? 77  TYR B OH  1 
ATOM   4252  N  N   . PRO B 1 72  ? 98.849  63.970  85.277  1.00 49.22  ? 78  PRO B N   1 
ATOM   4253  C  CA  . PRO B 1 72  ? 97.765  63.223  85.936  1.00 49.22  ? 78  PRO B CA  1 
ATOM   4254  C  C   . PRO B 1 72  ? 98.396  62.066  86.673  1.00 49.22  ? 78  PRO B C   1 
ATOM   4255  O  O   . PRO B 1 72  ? 99.177  61.344  86.089  1.00 49.22  ? 78  PRO B O   1 
ATOM   4256  C  CB  . PRO B 1 72  ? 96.898  62.764  84.765  1.00 51.56  ? 78  PRO B CB  1 
ATOM   4257  C  CG  . PRO B 1 72  ? 97.162  63.807  83.711  1.00 51.56  ? 78  PRO B CG  1 
ATOM   4258  C  CD  . PRO B 1 72  ? 98.649  64.013  83.820  1.00 51.56  ? 78  PRO B CD  1 
ATOM   4259  N  N   . GLY B 1 73  ? 98.073  61.879  87.943  1.00 87.69  ? 79  GLY B N   1 
ATOM   4260  C  CA  . GLY B 1 73  ? 98.714  60.806  88.684  1.00 87.69  ? 79  GLY B CA  1 
ATOM   4261  C  C   . GLY B 1 73  ? 99.513  61.485  89.778  1.00 87.69  ? 79  GLY B C   1 
ATOM   4262  O  O   . GLY B 1 73  ? 99.199  61.324  90.958  1.00 87.69  ? 79  GLY B O   1 
ATOM   4263  N  N   . GLN B 1 74  ? 100.550 62.237  89.411  1.00 67.22  ? 80  GLN B N   1 
ATOM   4264  C  CA  . GLN B 1 74  ? 101.279 62.961  90.430  1.00 67.22  ? 80  GLN B CA  1 
ATOM   4265  C  C   . GLN B 1 74  ? 101.419 64.448  90.113  1.00 67.22  ? 80  GLN B C   1 
ATOM   4266  O  O   . GLN B 1 74  ? 102.304 64.863  89.369  1.00 67.22  ? 80  GLN B O   1 
ATOM   4267  C  CB  . GLN B 1 74  ? 102.647 62.343  90.706  1.00 115.06 ? 80  GLN B CB  1 
ATOM   4268  C  CG  . GLN B 1 74  ? 102.940 62.362  92.203  1.00 115.06 ? 80  GLN B CG  1 
ATOM   4269  C  CD  . GLN B 1 74  ? 104.385 62.103  92.545  1.00 115.06 ? 80  GLN B CD  1 
ATOM   4270  O  OE1 . GLN B 1 74  ? 105.270 62.877  92.174  1.00 115.06 ? 80  GLN B OE1 1 
ATOM   4271  N  NE2 . GLN B 1 74  ? 104.638 61.014  93.267  1.00 115.06 ? 80  GLN B NE2 1 
ATOM   4272  N  N   . ARG B 1 75  ? 100.519 65.245  90.681  1.00 58.49  ? 81  ARG B N   1 
ATOM   4273  C  CA  . ARG B 1 75  ? 100.540 66.688  90.492  1.00 58.49  ? 81  ARG B CA  1 
ATOM   4274  C  C   . ARG B 1 75  ? 101.210 67.271  91.725  1.00 58.49  ? 81  ARG B C   1 
ATOM   4275  O  O   . ARG B 1 75  ? 101.417 66.561  92.707  1.00 58.49  ? 81  ARG B O   1 
ATOM   4276  C  CB  . ARG B 1 75  ? 99.120  67.232  90.400  1.00 68.66  ? 81  ARG B CB  1 
ATOM   4277  C  CG  . ARG B 1 75  ? 98.315  66.722  89.233  1.00 68.66  ? 81  ARG B CG  1 
ATOM   4278  C  CD  . ARG B 1 75  ? 98.667  67.436  87.939  1.00 68.66  ? 81  ARG B CD  1 
ATOM   4279  N  NE  . ARG B 1 75  ? 97.680  67.120  86.913  1.00 68.66  ? 81  ARG B NE  1 
ATOM   4280  C  CZ  . ARG B 1 75  ? 97.798  67.426  85.629  1.00 68.66  ? 81  ARG B CZ  1 
ATOM   4281  N  NH1 . ARG B 1 75  ? 98.875  68.068  85.185  1.00 68.66  ? 81  ARG B NH1 1 
ATOM   4282  N  NH2 . ARG B 1 75  ? 96.830  67.079  84.790  1.00 68.66  ? 81  ARG B NH2 1 
ATOM   4283  N  N   . TYR B 1 76  ? 101.536 68.559  91.683  1.00 81.27  ? 82  TYR B N   1 
ATOM   4284  C  CA  . TYR B 1 76  ? 102.176 69.222  92.819  1.00 81.27  ? 82  TYR B CA  1 
ATOM   4285  C  C   . TYR B 1 76  ? 101.196 70.020  93.681  1.00 81.27  ? 82  TYR B C   1 
ATOM   4286  O  O   . TYR B 1 76  ? 101.555 70.549  94.729  1.00 81.27  ? 82  TYR B O   1 
ATOM   4287  C  CB  . TYR B 1 76  ? 103.313 70.126  92.326  1.00 92.28  ? 82  TYR B CB  1 
ATOM   4288  C  CG  . TYR B 1 76  ? 104.527 69.333  91.937  1.00 92.28  ? 82  TYR B CG  1 
ATOM   4289  C  CD1 . TYR B 1 76  ? 104.505 68.499  90.830  1.00 92.28  ? 82  TYR B CD1 1 
ATOM   4290  C  CD2 . TYR B 1 76  ? 105.669 69.343  92.730  1.00 92.28  ? 82  TYR B CD2 1 
ATOM   4291  C  CE1 . TYR B 1 76  ? 105.584 67.690  90.521  1.00 92.28  ? 82  TYR B CE1 1 
ATOM   4292  C  CE2 . TYR B 1 76  ? 106.757 68.532  92.434  1.00 92.28  ? 82  TYR B CE2 1 
ATOM   4293  C  CZ  . TYR B 1 76  ? 106.706 67.708  91.326  1.00 92.28  ? 82  TYR B CZ  1 
ATOM   4294  O  OH  . TYR B 1 76  ? 107.773 66.890  91.031  1.00 92.28  ? 82  TYR B OH  1 
ATOM   4295  N  N   . TYR B 1 77  ? 99.956  70.105  93.221  1.00 68.16  ? 83  TYR B N   1 
ATOM   4296  C  CA  . TYR B 1 77  ? 98.914  70.807  93.939  1.00 68.16  ? 83  TYR B CA  1 
ATOM   4297  C  C   . TYR B 1 77  ? 97.758  69.827  93.944  1.00 68.16  ? 83  TYR B C   1 
ATOM   4298  O  O   . TYR B 1 77  ? 97.786  68.834  93.220  1.00 68.16  ? 83  TYR B O   1 
ATOM   4299  C  CB  . TYR B 1 77  ? 98.508  72.067  93.191  1.00 67.39  ? 83  TYR B CB  1 
ATOM   4300  C  CG  . TYR B 1 77  ? 99.655  72.982  92.845  1.00 67.39  ? 83  TYR B CG  1 
ATOM   4301  C  CD1 . TYR B 1 77  ? 99.764  74.239  93.426  1.00 67.39  ? 83  TYR B CD1 1 
ATOM   4302  C  CD2 . TYR B 1 77  ? 100.626 72.599  91.923  1.00 67.39  ? 83  TYR B CD2 1 
ATOM   4303  C  CE1 . TYR B 1 77  ? 100.807 75.097  93.103  1.00 67.39  ? 83  TYR B CE1 1 
ATOM   4304  C  CE2 . TYR B 1 77  ? 101.678 73.449  91.591  1.00 67.39  ? 83  TYR B CE2 1 
ATOM   4305  C  CZ  . TYR B 1 77  ? 101.762 74.700  92.187  1.00 67.39  ? 83  TYR B CZ  1 
ATOM   4306  O  OH  . TYR B 1 77  ? 102.798 75.550  91.865  1.00 67.39  ? 83  TYR B OH  1 
ATOM   4307  N  N   . GLY B 1 78  ? 96.739  70.116  94.744  1.00 84.44  ? 84  GLY B N   1 
ATOM   4308  C  CA  . GLY B 1 78  ? 95.567  69.261  94.859  1.00 84.44  ? 84  GLY B CA  1 
ATOM   4309  C  C   . GLY B 1 78  ? 94.342  69.878  94.215  1.00 84.44  ? 84  GLY B C   1 
ATOM   4310  O  O   . GLY B 1 78  ? 94.343  71.054  93.866  1.00 84.44  ? 84  GLY B O   1 
ATOM   4311  N  N   . GLY B 1 79  ? 93.292  69.081  94.057  1.00 82.52  ? 85  GLY B N   1 
ATOM   4312  C  CA  . GLY B 1 79  ? 92.077  69.579  93.439  1.00 82.52  ? 85  GLY B CA  1 
ATOM   4313  C  C   . GLY B 1 79  ? 92.168  69.440  91.938  1.00 82.52  ? 85  GLY B C   1 
ATOM   4314  O  O   . GLY B 1 79  ? 91.453  70.094  91.184  1.00 82.52  ? 85  GLY B O   1 
ATOM   4315  N  N   . THR B 1 80  ? 93.060  68.563  91.508  1.00 96.43  ? 86  THR B N   1 
ATOM   4316  C  CA  . THR B 1 80  ? 93.276  68.323  90.097  1.00 96.43  ? 86  THR B CA  1 
ATOM   4317  C  C   . THR B 1 80  ? 92.429  67.164  89.602  1.00 96.43  ? 86  THR B C   1 
ATOM   4318  O  O   . THR B 1 80  ? 92.649  66.653  88.504  1.00 96.43  ? 86  THR B O   1 
ATOM   4319  C  CB  . THR B 1 80  ? 94.751  68.009  89.843  1.00 70.80  ? 86  THR B CB  1 
ATOM   4320  O  OG1 . THR B 1 80  ? 95.144  66.898  90.656  1.00 70.80  ? 86  THR B OG1 1 
ATOM   4321  C  CG2 . THR B 1 80  ? 95.614  69.203  90.202  1.00 70.80  ? 86  THR B CG2 1 
ATOM   4322  N  N   . GLU B 1 81  ? 91.457  66.754  90.407  1.00 102.48 ? 87  GLU B N   1 
ATOM   4323  C  CA  . GLU B 1 81  ? 90.611  65.637  90.027  1.00 102.48 ? 87  GLU B CA  1 
ATOM   4324  C  C   . GLU B 1 81  ? 89.971  65.877  88.663  1.00 102.48 ? 87  GLU B C   1 
ATOM   4325  O  O   . GLU B 1 81  ? 89.910  64.974  87.824  1.00 102.48 ? 87  GLU B O   1 
ATOM   4326  C  CB  . GLU B 1 81  ? 89.529  65.401  91.087  1.00 133.49 ? 87  GLU B CB  1 
ATOM   4327  C  CG  . GLU B 1 81  ? 88.838  64.051  90.944  1.00 133.49 ? 87  GLU B CG  1 
ATOM   4328  C  CD  . GLU B 1 81  ? 87.372  64.176  90.617  1.00 133.49 ? 87  GLU B CD  1 
ATOM   4329  O  OE1 . GLU B 1 81  ? 87.034  64.947  89.699  1.00 133.49 ? 87  GLU B OE1 1 
ATOM   4330  O  OE2 . GLU B 1 81  ? 86.556  63.498  91.271  1.00 133.49 ? 87  GLU B OE2 1 
ATOM   4331  N  N   . PHE B 1 82  ? 89.513  67.101  88.432  1.00 74.82  ? 88  PHE B N   1 
ATOM   4332  C  CA  . PHE B 1 82  ? 88.876  67.421  87.165  1.00 74.82  ? 88  PHE B CA  1 
ATOM   4333  C  C   . PHE B 1 82  ? 89.855  67.779  86.073  1.00 74.82  ? 88  PHE B C   1 
ATOM   4334  O  O   . PHE B 1 82  ? 89.666  67.418  84.907  1.00 74.82  ? 88  PHE B O   1 
ATOM   4335  C  CB  . PHE B 1 82  ? 87.876  68.535  87.374  1.00 72.99  ? 88  PHE B CB  1 
ATOM   4336  C  CG  . PHE B 1 82  ? 86.758  68.134  88.259  1.00 72.99  ? 88  PHE B CG  1 
ATOM   4337  C  CD1 . PHE B 1 82  ? 85.886  67.122  87.873  1.00 72.99  ? 88  PHE B CD1 1 
ATOM   4338  C  CD2 . PHE B 1 82  ? 86.605  68.710  89.506  1.00 72.99  ? 88  PHE B CD2 1 
ATOM   4339  C  CE1 . PHE B 1 82  ? 84.879  66.688  88.723  1.00 72.99  ? 88  PHE B CE1 1 
ATOM   4340  C  CE2 . PHE B 1 82  ? 85.600  68.282  90.367  1.00 72.99  ? 88  PHE B CE2 1 
ATOM   4341  C  CZ  . PHE B 1 82  ? 84.736  67.267  89.973  1.00 72.99  ? 88  PHE B CZ  1 
ATOM   4342  N  N   . ILE B 1 83  ? 90.906  68.493  86.444  1.00 63.12  ? 89  ILE B N   1 
ATOM   4343  C  CA  . ILE B 1 83  ? 91.922  68.850  85.472  1.00 63.12  ? 89  ILE B CA  1 
ATOM   4344  C  C   . ILE B 1 83  ? 92.504  67.539  84.952  1.00 63.12  ? 89  ILE B C   1 
ATOM   4345  O  O   . ILE B 1 83  ? 92.902  67.433  83.792  1.00 63.12  ? 89  ILE B O   1 
ATOM   4346  C  CB  . ILE B 1 83  ? 93.027  69.700  86.119  1.00 51.62  ? 89  ILE B CB  1 
ATOM   4347  C  CG1 . ILE B 1 83  ? 92.419  71.013  86.635  1.00 51.62  ? 89  ILE B CG1 1 
ATOM   4348  C  CG2 . ILE B 1 83  ? 94.155  69.945  85.140  1.00 51.62  ? 89  ILE B CG2 1 
ATOM   4349  C  CD1 . ILE B 1 83  ? 91.601  71.797  85.617  1.00 51.62  ? 89  ILE B CD1 1 
ATOM   4350  N  N   . ASP B 1 84  ? 92.533  66.531  85.820  1.00 63.24  ? 90  ASP B N   1 
ATOM   4351  C  CA  . ASP B 1 84  ? 93.039  65.226  85.437  1.00 63.24  ? 90  ASP B CA  1 
ATOM   4352  C  C   . ASP B 1 84  ? 92.109  64.574  84.415  1.00 63.24  ? 90  ASP B C   1 
ATOM   4353  O  O   . ASP B 1 84  ? 92.572  63.949  83.456  1.00 63.24  ? 90  ASP B O   1 
ATOM   4354  C  CB  . ASP B 1 84  ? 93.187  64.345  86.669  1.00 102.03 ? 90  ASP B CB  1 
ATOM   4355  C  CG  . ASP B 1 84  ? 94.440  64.659  87.452  1.00 102.03 ? 90  ASP B CG  1 
ATOM   4356  O  OD1 . ASP B 1 84  ? 94.586  64.120  88.573  1.00 102.03 ? 90  ASP B OD1 1 
ATOM   4357  O  OD2 . ASP B 1 84  ? 95.277  65.437  86.937  1.00 102.03 ? 90  ASP B OD2 1 
ATOM   4358  N  N   . GLU B 1 85  ? 90.800  64.721  84.621  1.00 63.51  ? 91  GLU B N   1 
ATOM   4359  C  CA  . GLU B 1 85  ? 89.823  64.175  83.686  1.00 63.51  ? 91  GLU B CA  1 
ATOM   4360  C  C   . GLU B 1 85  ? 90.103  64.795  82.329  1.00 63.51  ? 91  GLU B C   1 
ATOM   4361  O  O   . GLU B 1 85  ? 90.301  64.113  81.315  1.00 63.51  ? 91  GLU B O   1 
ATOM   4362  C  CB  . GLU B 1 85  ? 88.405  64.557  84.088  1.00 117.30 ? 91  GLU B CB  1 
ATOM   4363  C  CG  . GLU B 1 85  ? 87.733  63.608  85.030  1.00 117.30 ? 91  GLU B CG  1 
ATOM   4364  C  CD  . GLU B 1 85  ? 86.257  63.903  85.150  1.00 117.30 ? 91  GLU B CD  1 
ATOM   4365  O  OE1 . GLU B 1 85  ? 85.570  63.884  84.106  1.00 117.30 ? 91  GLU B OE1 1 
ATOM   4366  O  OE2 . GLU B 1 85  ? 85.784  64.158  86.279  1.00 117.30 ? 91  GLU B OE2 1 
ATOM   4367  N  N   . LEU B 1 86  ? 90.112  66.116  82.330  1.00 62.59  ? 92  LEU B N   1 
ATOM   4368  C  CA  . LEU B 1 86  ? 90.338  66.875  81.126  1.00 62.59  ? 92  LEU B CA  1 
ATOM   4369  C  C   . LEU B 1 86  ? 91.629  66.493  80.397  1.00 62.59  ? 92  LEU B C   1 
ATOM   4370  O  O   . LEU B 1 86  ? 91.612  66.204  79.202  1.00 62.59  ? 92  LEU B O   1 
ATOM   4371  C  CB  . LEU B 1 86  ? 90.348  68.357  81.479  1.00 52.71  ? 92  LEU B CB  1 
ATOM   4372  C  CG  . LEU B 1 86  ? 90.578  69.298  80.306  1.00 52.71  ? 92  LEU B CG  1 
ATOM   4373  C  CD1 . LEU B 1 86  ? 89.504  69.089  79.255  1.00 52.71  ? 92  LEU B CD1 1 
ATOM   4374  C  CD2 . LEU B 1 86  ? 90.606  70.742  80.832  1.00 52.71  ? 92  LEU B CD2 1 
ATOM   4375  N  N   . GLU B 1 87  ? 92.743  66.487  81.119  1.00 55.99  ? 93  GLU B N   1 
ATOM   4376  C  CA  . GLU B 1 87  ? 94.023  66.169  80.514  1.00 55.99  ? 93  GLU B CA  1 
ATOM   4377  C  C   . GLU B 1 87  ? 94.050  64.786  79.899  1.00 55.99  ? 93  GLU B C   1 
ATOM   4378  O  O   . GLU B 1 87  ? 94.547  64.615  78.783  1.00 55.99  ? 93  GLU B O   1 
ATOM   4379  C  CB  . GLU B 1 87  ? 95.143  66.313  81.540  1.00 74.88  ? 93  GLU B CB  1 
ATOM   4380  C  CG  . GLU B 1 87  ? 96.488  65.827  81.038  1.00 74.88  ? 93  GLU B CG  1 
ATOM   4381  C  CD  . GLU B 1 87  ? 97.650  66.770  81.369  1.00 74.88  ? 93  GLU B CD  1 
ATOM   4382  O  OE1 . GLU B 1 87  ? 97.634  67.419  82.444  1.00 74.88  ? 93  GLU B OE1 1 
ATOM   4383  O  OE2 . GLU B 1 87  ? 98.597  66.843  80.551  1.00 74.88  ? 93  GLU B OE2 1 
HETATM 4384  N  N   . MSE B 1 88  ? 93.514  63.794  80.607  1.00 66.64  ? 94  MSE B N   1 
HETATM 4385  C  CA  . MSE B 1 88  ? 93.498  62.435  80.080  1.00 66.64  ? 94  MSE B CA  1 
HETATM 4386  C  C   . MSE B 1 88  ? 92.559  62.297  78.882  1.00 66.64  ? 94  MSE B C   1 
HETATM 4387  O  O   . MSE B 1 88  ? 92.843  61.555  77.937  1.00 66.64  ? 94  MSE B O   1 
HETATM 4388  C  CB  . MSE B 1 88  ? 93.099  61.465  81.171  1.00 113.93 ? 94  MSE B CB  1 
HETATM 4389  C  CG  . MSE B 1 88  ? 94.074  61.444  82.307  1.00 113.93 ? 94  MSE B CG  1 
HETATM 4390  SE SE  . MSE B 1 88  ? 93.545  60.159  83.627  1.00 113.93 ? 94  MSE B SE  1 
HETATM 4391  C  CE  . MSE B 1 88  ? 92.229  61.194  84.553  1.00 113.93 ? 94  MSE B CE  1 
ATOM   4392  N  N   . LEU B 1 89  ? 91.440  63.017  78.919  1.00 50.22  ? 95  LEU B N   1 
ATOM   4393  C  CA  . LEU B 1 89  ? 90.489  62.965  77.825  1.00 50.22  ? 95  LEU B CA  1 
ATOM   4394  C  C   . LEU B 1 89  ? 91.149  63.470  76.555  1.00 50.22  ? 95  LEU B C   1 
ATOM   4395  O  O   . LEU B 1 89  ? 91.033  62.860  75.497  1.00 50.22  ? 95  LEU B O   1 
ATOM   4396  C  CB  . LEU B 1 89  ? 89.258  63.814  78.146  1.00 54.11  ? 95  LEU B CB  1 
ATOM   4397  C  CG  . LEU B 1 89  ? 88.303  64.002  76.959  1.00 54.11  ? 95  LEU B CG  1 
ATOM   4398  C  CD1 . LEU B 1 89  ? 87.835  62.658  76.455  1.00 54.11  ? 95  LEU B CD1 1 
ATOM   4399  C  CD2 . LEU B 1 89  ? 87.117  64.847  77.362  1.00 54.11  ? 95  LEU B CD2 1 
ATOM   4400  N  N   . CYS B 1 90  ? 91.844  64.592  76.676  1.00 51.72  ? 96  CYS B N   1 
ATOM   4401  C  CA  . CYS B 1 90  ? 92.522  65.200  75.545  1.00 51.72  ? 96  CYS B CA  1 
ATOM   4402  C  C   . CYS B 1 90  ? 93.619  64.271  75.023  1.00 51.72  ? 96  CYS B C   1 
ATOM   4403  O  O   . CYS B 1 90  ? 93.790  64.121  73.812  1.00 51.72  ? 96  CYS B O   1 
ATOM   4404  C  CB  . CYS B 1 90  ? 93.120  66.548  75.953  1.00 77.04  ? 96  CYS B CB  1 
ATOM   4405  S  SG  . CYS B 1 90  ? 93.917  67.446  74.599  1.00 77.04  ? 96  CYS B SG  1 
ATOM   4406  N  N   . GLN B 1 91  ? 94.365  63.642  75.928  1.00 68.74  ? 97  GLN B N   1 
ATOM   4407  C  CA  . GLN B 1 91  ? 95.423  62.730  75.494  1.00 68.74  ? 97  GLN B CA  1 
ATOM   4408  C  C   . GLN B 1 91  ? 94.781  61.568  74.752  1.00 68.74  ? 97  GLN B C   1 
ATOM   4409  O  O   . GLN B 1 91  ? 95.311  61.092  73.753  1.00 68.74  ? 97  GLN B O   1 
ATOM   4410  C  CB  . GLN B 1 91  ? 96.226  62.200  76.687  1.00 54.47  ? 97  GLN B CB  1 
ATOM   4411  C  CG  . GLN B 1 91  ? 96.831  63.300  77.535  1.00 54.47  ? 97  GLN B CG  1 
ATOM   4412  C  CD  . GLN B 1 91  ? 97.767  62.788  78.603  1.00 54.47  ? 97  GLN B CD  1 
ATOM   4413  O  OE1 . GLN B 1 91  ? 97.452  61.844  79.319  1.00 54.47  ? 97  GLN B OE1 1 
ATOM   4414  N  NE2 . GLN B 1 91  ? 98.926  63.429  78.729  1.00 54.47  ? 97  GLN B NE2 1 
ATOM   4415  N  N   . LYS B 1 92  ? 93.621  61.127  75.238  1.00 57.69  ? 98  LYS B N   1 
ATOM   4416  C  CA  . LYS B 1 92  ? 92.906  60.015  74.628  1.00 57.69  ? 98  LYS B CA  1 
ATOM   4417  C  C   . LYS B 1 92  ? 92.494  60.394  73.219  1.00 57.69  ? 98  LYS B C   1 
ATOM   4418  O  O   . LYS B 1 92  ? 92.824  59.700  72.263  1.00 57.69  ? 98  LYS B O   1 
ATOM   4419  C  CB  . LYS B 1 92  ? 91.675  59.652  75.466  1.00 76.05  ? 98  LYS B CB  1 
ATOM   4420  C  CG  . LYS B 1 92  ? 91.158  58.236  75.239  1.00 76.05  ? 98  LYS B CG  1 
ATOM   4421  C  CD  . LYS B 1 92  ? 89.790  58.239  74.590  1.00 76.05  ? 98  LYS B CD  1 
ATOM   4422  C  CE  . LYS B 1 92  ? 88.753  58.876  75.498  1.00 76.05  ? 98  LYS B CE  1 
ATOM   4423  N  NZ  . LYS B 1 92  ? 87.504  59.190  74.752  1.00 76.05  ? 98  LYS B NZ  1 
ATOM   4424  N  N   . ARG B 1 93  ? 91.788  61.512  73.094  1.00 60.66  ? 99  ARG B N   1 
ATOM   4425  C  CA  . ARG B 1 93  ? 91.327  61.980  71.794  1.00 60.66  ? 99  ARG B CA  1 
ATOM   4426  C  C   . ARG B 1 93  ? 92.459  62.262  70.834  1.00 60.66  ? 99  ARG B C   1 
ATOM   4427  O  O   . ARG B 1 93  ? 92.277  62.186  69.622  1.00 60.66  ? 99  ARG B O   1 
ATOM   4428  C  CB  . ARG B 1 93  ? 90.486  63.241  71.942  1.00 69.90  ? 99  ARG B CB  1 
ATOM   4429  C  CG  . ARG B 1 93  ? 89.190  63.010  72.663  1.00 69.90  ? 99  ARG B CG  1 
ATOM   4430  C  CD  . ARG B 1 93  ? 88.348  64.248  72.647  1.00 69.90  ? 99  ARG B CD  1 
ATOM   4431  N  NE  . ARG B 1 93  ? 87.139  64.083  73.440  1.00 69.90  ? 99  ARG B NE  1 
ATOM   4432  C  CZ  . ARG B 1 93  ? 86.286  65.067  73.689  1.00 69.90  ? 99  ARG B CZ  1 
ATOM   4433  N  NH1 . ARG B 1 93  ? 86.511  66.281  73.201  1.00 69.90  ? 99  ARG B NH1 1 
ATOM   4434  N  NH2 . ARG B 1 93  ? 85.218  64.842  74.435  1.00 69.90  ? 99  ARG B NH2 1 
ATOM   4435  N  N   . ALA B 1 94  ? 93.628  62.600  71.361  1.00 45.46  ? 100 ALA B N   1 
ATOM   4436  C  CA  . ALA B 1 94  ? 94.751  62.888  70.490  1.00 45.46  ? 100 ALA B CA  1 
ATOM   4437  C  C   . ALA B 1 94  ? 95.210  61.625  69.775  1.00 45.46  ? 100 ALA B C   1 
ATOM   4438  O  O   . ALA B 1 94  ? 95.394  61.632  68.549  1.00 45.46  ? 100 ALA B O   1 
ATOM   4439  C  CB  . ALA B 1 94  ? 95.864  63.487  71.272  1.00 30.47  ? 100 ALA B CB  1 
ATOM   4440  N  N   . LEU B 1 95  ? 95.369  60.538  70.528  1.00 53.16  ? 101 LEU B N   1 
ATOM   4441  C  CA  . LEU B 1 95  ? 95.794  59.276  69.938  1.00 53.16  ? 101 LEU B CA  1 
ATOM   4442  C  C   . LEU B 1 95  ? 94.725  58.725  69.011  1.00 53.16  ? 101 LEU B C   1 
ATOM   4443  O  O   . LEU B 1 95  ? 95.035  58.081  68.005  1.00 53.16  ? 101 LEU B O   1 
ATOM   4444  C  CB  . LEU B 1 95  ? 96.122  58.252  71.023  1.00 44.98  ? 101 LEU B CB  1 
ATOM   4445  C  CG  . LEU B 1 95  ? 97.361  58.587  71.853  1.00 44.98  ? 101 LEU B CG  1 
ATOM   4446  C  CD1 . LEU B 1 95  ? 97.743  57.387  72.680  1.00 44.98  ? 101 LEU B CD1 1 
ATOM   4447  C  CD2 . LEU B 1 95  ? 98.507  58.977  70.935  1.00 44.98  ? 101 LEU B CD2 1 
ATOM   4448  N  N   . GLN B 1 96  ? 93.466  58.978  69.341  1.00 58.45  ? 102 GLN B N   1 
ATOM   4449  C  CA  . GLN B 1 96  ? 92.385  58.502  68.495  1.00 58.45  ? 102 GLN B CA  1 
ATOM   4450  C  C   . GLN B 1 96  ? 92.461  59.216  67.163  1.00 58.45  ? 102 GLN B C   1 
ATOM   4451  O  O   . GLN B 1 96  ? 92.680  58.590  66.134  1.00 58.45  ? 102 GLN B O   1 
ATOM   4452  C  CB  . GLN B 1 96  ? 91.019  58.749  69.141  1.00 71.96  ? 102 GLN B CB  1 
ATOM   4453  C  CG  . GLN B 1 96  ? 90.800  57.976  70.449  1.00 71.96  ? 102 GLN B CG  1 
ATOM   4454  C  CD  . GLN B 1 96  ? 89.354  58.009  70.953  1.00 71.96  ? 102 GLN B CD  1 
ATOM   4455  O  OE1 . GLN B 1 96  ? 88.754  59.071  71.111  1.00 71.96  ? 102 GLN B OE1 1 
ATOM   4456  N  NE2 . GLN B 1 96  ? 88.799  56.836  71.216  1.00 71.96  ? 102 GLN B NE2 1 
ATOM   4457  N  N   . ALA B 1 97  ? 92.311  60.533  67.190  1.00 42.08  ? 103 ALA B N   1 
ATOM   4458  C  CA  . ALA B 1 97  ? 92.337  61.348  65.978  1.00 42.08  ? 103 ALA B CA  1 
ATOM   4459  C  C   . ALA B 1 97  ? 93.389  60.947  64.961  1.00 42.08  ? 103 ALA B C   1 
ATOM   4460  O  O   . ALA B 1 97  ? 93.187  61.146  63.769  1.00 42.08  ? 103 ALA B O   1 
ATOM   4461  C  CB  . ALA B 1 97  ? 92.516  62.796  66.337  1.00 57.85  ? 103 ALA B CB  1 
ATOM   4462  N  N   . TYR B 1 98  ? 94.512  60.394  65.418  1.00 61.50  ? 104 TYR B N   1 
ATOM   4463  C  CA  . TYR B 1 98  ? 95.562  59.977  64.490  1.00 61.50  ? 104 TYR B CA  1 
ATOM   4464  C  C   . TYR B 1 98  ? 95.705  58.466  64.387  1.00 61.50  ? 104 TYR B C   1 
ATOM   4465  O  O   . TYR B 1 98  ? 96.745  57.969  63.960  1.00 61.50  ? 104 TYR B O   1 
ATOM   4466  C  CB  . TYR B 1 98  ? 96.910  60.602  64.872  1.00 52.74  ? 104 TYR B CB  1 
ATOM   4467  C  CG  . TYR B 1 98  ? 96.939  62.097  64.670  1.00 52.74  ? 104 TYR B CG  1 
ATOM   4468  C  CD1 . TYR B 1 98  ? 96.529  62.962  65.674  1.00 52.74  ? 104 TYR B CD1 1 
ATOM   4469  C  CD2 . TYR B 1 98  ? 97.272  62.641  63.435  1.00 52.74  ? 104 TYR B CD2 1 
ATOM   4470  C  CE1 . TYR B 1 98  ? 96.440  64.332  65.447  1.00 52.74  ? 104 TYR B CE1 1 
ATOM   4471  C  CE2 . TYR B 1 98  ? 97.185  64.007  63.196  1.00 52.74  ? 104 TYR B CE2 1 
ATOM   4472  C  CZ  . TYR B 1 98  ? 96.763  64.848  64.205  1.00 52.74  ? 104 TYR B CZ  1 
ATOM   4473  O  OH  . TYR B 1 98  ? 96.615  66.197  63.954  1.00 52.74  ? 104 TYR B OH  1 
ATOM   4474  N  N   . HIS B 1 99  ? 94.643  57.752  64.760  1.00 63.02  ? 105 HIS B N   1 
ATOM   4475  C  CA  . HIS B 1 99  ? 94.599  56.291  64.725  1.00 63.02  ? 105 HIS B CA  1 
ATOM   4476  C  C   . HIS B 1 99  ? 95.870  55.674  65.258  1.00 63.02  ? 105 HIS B C   1 
ATOM   4477  O  O   . HIS B 1 99  ? 96.494  54.853  64.591  1.00 63.02  ? 105 HIS B O   1 
ATOM   4478  C  CB  . HIS B 1 99  ? 94.359  55.785  63.303  1.00 98.10  ? 105 HIS B CB  1 
ATOM   4479  C  CG  . HIS B 1 99  ? 92.990  56.075  62.787  1.00 98.10  ? 105 HIS B CG  1 
ATOM   4480  N  ND1 . HIS B 1 99  ? 92.591  57.337  62.403  1.00 98.10  ? 105 HIS B ND1 1 
ATOM   4481  C  CD2 . HIS B 1 99  ? 91.910  55.274  62.634  1.00 98.10  ? 105 HIS B CD2 1 
ATOM   4482  C  CE1 . HIS B 1 99  ? 91.323  57.303  62.038  1.00 98.10  ? 105 HIS B CE1 1 
ATOM   4483  N  NE2 . HIS B 1 99  ? 90.887  56.063  62.169  1.00 98.10  ? 105 HIS B NE2 1 
ATOM   4484  N  N   . LEU B 1 100 ? 96.254  56.065  66.465  1.00 63.42  ? 106 LEU B N   1 
ATOM   4485  C  CA  . LEU B 1 100 ? 97.465  55.530  67.065  1.00 63.42  ? 106 LEU B CA  1 
ATOM   4486  C  C   . LEU B 1 100 ? 97.176  54.521  68.175  1.00 63.42  ? 106 LEU B C   1 
ATOM   4487  O  O   . LEU B 1 100 ? 96.337  54.753  69.061  1.00 63.42  ? 106 LEU B O   1 
ATOM   4488  C  CB  . LEU B 1 100 ? 98.315  56.654  67.639  1.00 65.47  ? 106 LEU B CB  1 
ATOM   4489  C  CG  . LEU B 1 100 ? 98.739  57.756  66.679  1.00 65.47  ? 106 LEU B CG  1 
ATOM   4490  C  CD1 . LEU B 1 100 ? 99.400  58.858  67.475  1.00 65.47  ? 106 LEU B CD1 1 
ATOM   4491  C  CD2 . LEU B 1 100 ? 99.686  57.218  65.638  1.00 65.47  ? 106 LEU B CD2 1 
ATOM   4492  N  N   . ASP B 1 101 ? 97.878  53.393  68.117  1.00 66.13  ? 107 ASP B N   1 
ATOM   4493  C  CA  . ASP B 1 101 ? 97.733  52.351  69.117  1.00 66.13  ? 107 ASP B CA  1 
ATOM   4494  C  C   . ASP B 1 101 ? 98.416  52.851  70.383  1.00 66.13  ? 107 ASP B C   1 
ATOM   4495  O  O   . ASP B 1 101 ? 99.633  52.998  70.423  1.00 66.13  ? 107 ASP B O   1 
ATOM   4496  C  CB  . ASP B 1 101 ? 98.391  51.057  68.614  1.00 97.80  ? 107 ASP B CB  1 
ATOM   4497  C  CG  . ASP B 1 101 ? 98.346  49.932  69.639  1.00 97.80  ? 107 ASP B CG  1 
ATOM   4498  O  OD1 . ASP B 1 101 ? 97.368  49.863  70.418  1.00 97.80  ? 107 ASP B OD1 1 
ATOM   4499  O  OD2 . ASP B 1 101 ? 99.285  49.105  69.654  1.00 97.80  ? 107 ASP B OD2 1 
ATOM   4500  N  N   . PRO B 1 102 ? 97.636  53.128  71.437  1.00 55.51  ? 108 PRO B N   1 
ATOM   4501  C  CA  . PRO B 1 102 ? 98.142  53.620  72.722  1.00 55.51  ? 108 PRO B CA  1 
ATOM   4502  C  C   . PRO B 1 102 ? 99.204  52.719  73.340  1.00 55.51  ? 108 PRO B C   1 
ATOM   4503  O  O   . PRO B 1 102 ? 99.780  53.046  74.375  1.00 55.51  ? 108 PRO B O   1 
ATOM   4504  C  CB  . PRO B 1 102 ? 96.884  53.702  73.570  1.00 56.02  ? 108 PRO B CB  1 
ATOM   4505  C  CG  . PRO B 1 102 ? 96.066  52.584  73.047  1.00 56.02  ? 108 PRO B CG  1 
ATOM   4506  C  CD  . PRO B 1 102 ? 96.212  52.788  71.553  1.00 56.02  ? 108 PRO B CD  1 
ATOM   4507  N  N   . GLN B 1 103 ? 99.454  51.581  72.699  1.00 77.87  ? 109 GLN B N   1 
ATOM   4508  C  CA  . GLN B 1 103 ? 100.460 50.629  73.157  1.00 77.87  ? 109 GLN B CA  1 
ATOM   4509  C  C   . GLN B 1 103 ? 101.813 51.050  72.602  1.00 77.87  ? 109 GLN B C   1 
ATOM   4510  O  O   . GLN B 1 103 ? 102.845 50.795  73.211  1.00 77.87  ? 109 GLN B O   1 
ATOM   4511  C  CB  . GLN B 1 103 ? 100.147 49.223  72.641  1.00 132.44 ? 109 GLN B CB  1 
ATOM   4512  C  CG  . GLN B 1 103 ? 98.851  48.625  73.136  1.00 132.44 ? 109 GLN B CG  1 
ATOM   4513  C  CD  . GLN B 1 103 ? 98.862  48.404  74.623  1.00 132.44 ? 109 GLN B CD  1 
ATOM   4514  O  OE1 . GLN B 1 103 ? 98.820  49.354  75.402  1.00 132.44 ? 109 GLN B OE1 1 
ATOM   4515  N  NE2 . GLN B 1 103 ? 98.932  47.142  75.032  1.00 132.44 ? 109 GLN B NE2 1 
ATOM   4516  N  N   . CYS B 1 104 ? 101.794 51.699  71.443  1.00 60.54  ? 110 CYS B N   1 
ATOM   4517  C  CA  . CYS B 1 104 ? 103.013 52.136  70.774  1.00 60.54  ? 110 CYS B CA  1 
ATOM   4518  C  C   . CYS B 1 104 ? 103.216 53.653  70.762  1.00 60.54  ? 110 CYS B C   1 
ATOM   4519  O  O   . CYS B 1 104 ? 104.291 54.129  70.396  1.00 60.54  ? 110 CYS B O   1 
ATOM   4520  C  CB  . CYS B 1 104 ? 103.013 51.624  69.332  1.00 114.90 ? 110 CYS B CB  1 
ATOM   4521  S  SG  . CYS B 1 104 ? 102.542 49.886  69.130  1.00 114.90 ? 110 CYS B SG  1 
ATOM   4522  N  N   . TRP B 1 105 ? 102.186 54.408  71.140  1.00 64.50  ? 111 TRP B N   1 
ATOM   4523  C  CA  . TRP B 1 105 ? 102.279 55.868  71.168  1.00 64.50  ? 111 TRP B CA  1 
ATOM   4524  C  C   . TRP B 1 105 ? 101.775 56.508  72.453  1.00 64.50  ? 111 TRP B C   1 
ATOM   4525  O  O   . TRP B 1 105 ? 100.982 55.941  73.203  1.00 64.50  ? 111 TRP B O   1 
ATOM   4526  C  CB  . TRP B 1 105 ? 101.519 56.510  69.993  1.00 57.34  ? 111 TRP B CB  1 
ATOM   4527  C  CG  . TRP B 1 105 ? 102.096 56.220  68.673  1.00 57.34  ? 111 TRP B CG  1 
ATOM   4528  C  CD1 . TRP B 1 105 ? 101.804 55.170  67.878  1.00 57.34  ? 111 TRP B CD1 1 
ATOM   4529  C  CD2 . TRP B 1 105 ? 103.134 56.947  68.019  1.00 57.34  ? 111 TRP B CD2 1 
ATOM   4530  N  NE1 . TRP B 1 105 ? 102.599 55.186  66.758  1.00 57.34  ? 111 TRP B NE1 1 
ATOM   4531  C  CE2 . TRP B 1 105 ? 103.428 56.269  66.824  1.00 57.34  ? 111 TRP B CE2 1 
ATOM   4532  C  CE3 . TRP B 1 105 ? 103.850 58.105  68.330  1.00 57.34  ? 111 TRP B CE3 1 
ATOM   4533  C  CZ2 . TRP B 1 105 ? 104.408 56.704  65.939  1.00 57.34  ? 111 TRP B CZ2 1 
ATOM   4534  C  CZ3 . TRP B 1 105 ? 104.825 58.541  67.453  1.00 57.34  ? 111 TRP B CZ3 1 
ATOM   4535  C  CH2 . TRP B 1 105 ? 105.096 57.842  66.272  1.00 57.34  ? 111 TRP B CH2 1 
ATOM   4536  N  N   . GLY B 1 106 ? 102.259 57.720  72.678  1.00 59.14  ? 112 GLY B N   1 
ATOM   4537  C  CA  . GLY B 1 106 ? 101.874 58.496  73.836  1.00 59.14  ? 112 GLY B CA  1 
ATOM   4538  C  C   . GLY B 1 106 ? 101.946 59.962  73.442  1.00 59.14  ? 112 GLY B C   1 
ATOM   4539  O  O   . GLY B 1 106 ? 102.572 60.306  72.442  1.00 59.14  ? 112 GLY B O   1 
ATOM   4540  N  N   . VAL B 1 107 ? 101.303 60.825  74.220  1.00 70.76  ? 113 VAL B N   1 
ATOM   4541  C  CA  . VAL B 1 107 ? 101.320 62.242  73.925  1.00 70.76  ? 113 VAL B CA  1 
ATOM   4542  C  C   . VAL B 1 107 ? 101.555 63.111  75.133  1.00 70.76  ? 113 VAL B C   1 
ATOM   4543  O  O   . VAL B 1 107 ? 101.455 62.682  76.281  1.00 70.76  ? 113 VAL B O   1 
ATOM   4544  C  CB  . VAL B 1 107 ? 100.007 62.721  73.344  1.00 51.86  ? 113 VAL B CB  1 
ATOM   4545  C  CG1 . VAL B 1 107 ? 100.286 63.696  72.204  1.00 51.86  ? 113 VAL B CG1 1 
ATOM   4546  C  CG2 . VAL B 1 107 ? 99.196  61.562  72.890  1.00 51.86  ? 113 VAL B CG2 1 
ATOM   4547  N  N   . ASN B 1 108 ? 101.865 64.360  74.846  1.00 53.57  ? 114 ASN B N   1 
ATOM   4548  C  CA  . ASN B 1 108 ? 102.068 65.347  75.875  1.00 53.57  ? 114 ASN B CA  1 
ATOM   4549  C  C   . ASN B 1 108 ? 101.280 66.521  75.335  1.00 53.57  ? 114 ASN B C   1 
ATOM   4550  O  O   . ASN B 1 108 ? 101.587 67.025  74.259  1.00 53.57  ? 114 ASN B O   1 
ATOM   4551  C  CB  . ASN B 1 108 ? 103.548 65.700  75.995  1.00 54.37  ? 114 ASN B CB  1 
ATOM   4552  C  CG  . ASN B 1 108 ? 103.839 66.565  77.203  1.00 54.37  ? 114 ASN B CG  1 
ATOM   4553  O  OD1 . ASN B 1 108 ? 103.260 67.637  77.362  1.00 54.37  ? 114 ASN B OD1 1 
ATOM   4554  N  ND2 . ASN B 1 108 ? 104.742 66.101  78.066  1.00 54.37  ? 114 ASN B ND2 1 
ATOM   4555  N  N   . VAL B 1 109 ? 100.248 66.941  76.052  1.00 58.47  ? 115 VAL B N   1 
ATOM   4556  C  CA  . VAL B 1 109 ? 99.444  68.053  75.576  1.00 58.47  ? 115 VAL B CA  1 
ATOM   4557  C  C   . VAL B 1 109 ? 99.696  69.340  76.348  1.00 58.47  ? 115 VAL B C   1 
ATOM   4558  O  O   . VAL B 1 109 ? 98.833  70.209  76.398  1.00 58.47  ? 115 VAL B O   1 
ATOM   4559  C  CB  . VAL B 1 109 ? 97.939  67.718  75.640  1.00 47.78  ? 115 VAL B CB  1 
ATOM   4560  C  CG1 . VAL B 1 109 ? 97.618  66.559  74.722  1.00 47.78  ? 115 VAL B CG1 1 
ATOM   4561  C  CG2 . VAL B 1 109 ? 97.545  67.393  77.064  1.00 47.78  ? 115 VAL B CG2 1 
ATOM   4562  N  N   . GLN B 1 110 ? 100.884 69.476  76.929  1.00 47.06  ? 116 GLN B N   1 
ATOM   4563  C  CA  . GLN B 1 110 ? 101.206 70.668  77.696  1.00 47.06  ? 116 GLN B CA  1 
ATOM   4564  C  C   . GLN B 1 110 ? 102.014 71.778  77.019  1.00 47.06  ? 116 GLN B C   1 
ATOM   4565  O  O   . GLN B 1 110 ? 102.082 72.885  77.535  1.00 47.06  ? 116 GLN B O   1 
ATOM   4566  C  CB  . GLN B 1 110 ? 101.882 70.257  78.999  1.00 57.41  ? 116 GLN B CB  1 
ATOM   4567  C  CG  . GLN B 1 110 ? 100.917 69.578  79.936  1.00 57.41  ? 116 GLN B CG  1 
ATOM   4568  C  CD  . GLN B 1 110 ? 101.506 69.299  81.291  1.00 57.41  ? 116 GLN B CD  1 
ATOM   4569  O  OE1 . GLN B 1 110 ? 102.211 70.134  81.856  1.00 57.41  ? 116 GLN B OE1 1 
ATOM   4570  N  NE2 . GLN B 1 110 ? 101.204 68.128  81.837  1.00 57.41  ? 116 GLN B NE2 1 
ATOM   4571  N  N   . PRO B 1 111 ? 102.636 71.513  75.861  1.00 57.25  ? 117 PRO B N   1 
ATOM   4572  C  CA  . PRO B 1 111 ? 103.399 72.601  75.246  1.00 57.25  ? 117 PRO B CA  1 
ATOM   4573  C  C   . PRO B 1 111 ? 102.554 73.841  74.957  1.00 57.25  ? 117 PRO B C   1 
ATOM   4574  O  O   . PRO B 1 111 ? 101.503 73.751  74.308  1.00 57.25  ? 117 PRO B O   1 
ATOM   4575  C  CB  . PRO B 1 111 ? 103.960 71.948  73.977  1.00 38.94  ? 117 PRO B CB  1 
ATOM   4576  C  CG  . PRO B 1 111 ? 104.204 70.582  74.400  1.00 38.94  ? 117 PRO B CG  1 
ATOM   4577  C  CD  . PRO B 1 111 ? 102.923 70.245  75.170  1.00 38.94  ? 117 PRO B CD  1 
ATOM   4578  N  N   . TYR B 1 112 ? 103.021 74.995  75.431  1.00 49.57  ? 118 TYR B N   1 
ATOM   4579  C  CA  . TYR B 1 112 ? 102.300 76.240  75.230  1.00 49.57  ? 118 TYR B CA  1 
ATOM   4580  C  C   . TYR B 1 112 ? 102.031 76.558  73.768  1.00 49.57  ? 118 TYR B C   1 
ATOM   4581  O  O   . TYR B 1 112 ? 101.021 77.193  73.448  1.00 49.57  ? 118 TYR B O   1 
ATOM   4582  C  CB  . TYR B 1 112 ? 103.043 77.406  75.871  1.00 60.51  ? 118 TYR B CB  1 
ATOM   4583  C  CG  . TYR B 1 112 ? 103.221 77.279  77.364  1.00 60.51  ? 118 TYR B CG  1 
ATOM   4584  C  CD1 . TYR B 1 112 ? 102.159 76.893  78.191  1.00 60.51  ? 118 TYR B CD1 1 
ATOM   4585  C  CD2 . TYR B 1 112 ? 104.458 77.548  77.960  1.00 60.51  ? 118 TYR B CD2 1 
ATOM   4586  C  CE1 . TYR B 1 112 ? 102.327 76.779  79.581  1.00 60.51  ? 118 TYR B CE1 1 
ATOM   4587  C  CE2 . TYR B 1 112 ? 104.640 77.437  79.348  1.00 60.51  ? 118 TYR B CE2 1 
ATOM   4588  C  CZ  . TYR B 1 112 ? 103.572 77.055  80.149  1.00 60.51  ? 118 TYR B CZ  1 
ATOM   4589  O  OH  . TYR B 1 112 ? 103.759 76.978  81.511  1.00 60.51  ? 118 TYR B OH  1 
ATOM   4590  N  N   . SER B 1 113 ? 102.916 76.116  72.878  1.00 51.23  ? 119 SER B N   1 
ATOM   4591  C  CA  . SER B 1 113 ? 102.737 76.379  71.453  1.00 51.23  ? 119 SER B CA  1 
ATOM   4592  C  C   . SER B 1 113 ? 103.662 75.506  70.618  1.00 51.23  ? 119 SER B C   1 
ATOM   4593  O  O   . SER B 1 113 ? 104.298 74.604  71.141  1.00 51.23  ? 119 SER B O   1 
ATOM   4594  C  CB  . SER B 1 113 ? 103.005 77.855  71.163  1.00 47.83  ? 119 SER B CB  1 
ATOM   4595  O  OG  . SER B 1 113 ? 102.239 78.310  70.064  1.00 47.83  ? 119 SER B OG  1 
ATOM   4596  N  N   . GLY B 1 114 ? 103.747 75.778  69.323  1.00 44.12  ? 120 GLY B N   1 
ATOM   4597  C  CA  . GLY B 1 114 ? 104.595 74.976  68.454  1.00 44.12  ? 120 GLY B CA  1 
ATOM   4598  C  C   . GLY B 1 114 ? 106.088 74.989  68.760  1.00 44.12  ? 120 GLY B C   1 
ATOM   4599  O  O   . GLY B 1 114 ? 106.702 73.951  69.032  1.00 44.12  ? 120 GLY B O   1 
ATOM   4600  N  N   . SER B 1 115 ? 106.681 76.173  68.704  1.00 65.36  ? 121 SER B N   1 
ATOM   4601  C  CA  . SER B 1 115 ? 108.097 76.315  68.967  1.00 65.36  ? 121 SER B CA  1 
ATOM   4602  C  C   . SER B 1 115 ? 108.477 75.649  70.277  1.00 65.36  ? 121 SER B C   1 
ATOM   4603  O  O   . SER B 1 115 ? 109.468 74.934  70.352  1.00 65.36  ? 121 SER B O   1 
ATOM   4604  C  CB  . SER B 1 115 ? 108.456 77.790  68.985  1.00 50.50  ? 121 SER B CB  1 
ATOM   4605  O  OG  . SER B 1 115 ? 108.214 78.366  67.714  1.00 50.50  ? 121 SER B OG  1 
ATOM   4606  N  N   . PRO B 1 116 ? 107.694 75.880  71.335  1.00 50.53  ? 122 PRO B N   1 
ATOM   4607  C  CA  . PRO B 1 116 ? 107.972 75.276  72.642  1.00 50.53  ? 122 PRO B CA  1 
ATOM   4608  C  C   . PRO B 1 116 ? 108.030 73.757  72.559  1.00 50.53  ? 122 PRO B C   1 
ATOM   4609  O  O   . PRO B 1 116 ? 108.928 73.135  73.109  1.00 50.53  ? 122 PRO B O   1 
ATOM   4610  C  CB  . PRO B 1 116 ? 106.807 75.749  73.485  1.00 52.78  ? 122 PRO B CB  1 
ATOM   4611  C  CG  . PRO B 1 116 ? 106.542 77.104  72.914  1.00 52.78  ? 122 PRO B CG  1 
ATOM   4612  C  CD  . PRO B 1 116 ? 106.606 76.865  71.434  1.00 52.78  ? 122 PRO B CD  1 
ATOM   4613  N  N   . ALA B 1 117 ? 107.070 73.158  71.866  1.00 46.77  ? 123 ALA B N   1 
ATOM   4614  C  CA  . ALA B 1 117 ? 107.039 71.710  71.722  1.00 46.77  ? 123 ALA B CA  1 
ATOM   4615  C  C   . ALA B 1 117 ? 108.367 71.206  71.159  1.00 46.77  ? 123 ALA B C   1 
ATOM   4616  O  O   . ALA B 1 117 ? 108.945 70.272  71.695  1.00 46.77  ? 123 ALA B O   1 
ATOM   4617  C  CB  . ALA B 1 117 ? 105.891 71.305  70.804  1.00 22.87  ? 123 ALA B CB  1 
ATOM   4618  N  N   . ASN B 1 118 ? 108.841 71.834  70.080  1.00 53.50  ? 124 ASN B N   1 
ATOM   4619  C  CA  . ASN B 1 118 ? 110.093 71.445  69.446  1.00 53.50  ? 124 ASN B CA  1 
ATOM   4620  C  C   . ASN B 1 118 ? 111.288 71.578  70.379  1.00 53.50  ? 124 ASN B C   1 
ATOM   4621  O  O   . ASN B 1 118 ? 112.030 70.623  70.583  1.00 53.50  ? 124 ASN B O   1 
ATOM   4622  C  CB  . ASN B 1 118 ? 110.366 72.287  68.195  1.00 53.50  ? 124 ASN B CB  1 
ATOM   4623  C  CG  . ASN B 1 118 ? 109.425 71.972  67.041  1.00 53.50  ? 124 ASN B CG  1 
ATOM   4624  O  OD1 . ASN B 1 118 ? 108.872 70.880  66.955  1.00 53.50  ? 124 ASN B OD1 1 
ATOM   4625  N  ND2 . ASN B 1 118 ? 109.266 72.928  66.129  1.00 53.50  ? 124 ASN B ND2 1 
ATOM   4626  N  N   . PHE B 1 119 ? 111.487 72.760  70.947  1.00 54.29  ? 125 PHE B N   1 
ATOM   4627  C  CA  . PHE B 1 119 ? 112.623 72.962  71.830  1.00 54.29  ? 125 PHE B CA  1 
ATOM   4628  C  C   . PHE B 1 119 ? 112.599 71.913  72.927  1.00 54.29  ? 125 PHE B C   1 
ATOM   4629  O  O   . PHE B 1 119 ? 113.639 71.431  73.366  1.00 54.29  ? 125 PHE B O   1 
ATOM   4630  C  CB  . PHE B 1 119 ? 112.581 74.354  72.452  1.00 51.27  ? 125 PHE B CB  1 
ATOM   4631  C  CG  . PHE B 1 119 ? 113.895 74.799  73.043  1.00 51.27  ? 125 PHE B CG  1 
ATOM   4632  C  CD1 . PHE B 1 119 ? 114.852 75.432  72.247  1.00 51.27  ? 125 PHE B CD1 1 
ATOM   4633  C  CD2 . PHE B 1 119 ? 114.190 74.560  74.387  1.00 51.27  ? 125 PHE B CD2 1 
ATOM   4634  C  CE1 . PHE B 1 119 ? 116.091 75.821  72.779  1.00 51.27  ? 125 PHE B CE1 1 
ATOM   4635  C  CE2 . PHE B 1 119 ? 115.420 74.938  74.937  1.00 51.27  ? 125 PHE B CE2 1 
ATOM   4636  C  CZ  . PHE B 1 119 ? 116.374 75.568  74.136  1.00 51.27  ? 125 PHE B CZ  1 
ATOM   4637  N  N   . ALA B 1 120 ? 111.403 71.558  73.369  1.00 50.09  ? 126 ALA B N   1 
ATOM   4638  C  CA  . ALA B 1 120 ? 111.255 70.557  74.415  1.00 50.09  ? 126 ALA B CA  1 
ATOM   4639  C  C   . ALA B 1 120 ? 111.845 69.225  73.971  1.00 50.09  ? 126 ALA B C   1 
ATOM   4640  O  O   . ALA B 1 120 ? 112.494 68.534  74.752  1.00 50.09  ? 126 ALA B O   1 
ATOM   4641  C  CB  . ALA B 1 120 ? 109.784 70.376  74.771  1.00 34.35  ? 126 ALA B CB  1 
ATOM   4642  N  N   . VAL B 1 121 ? 111.621 68.864  72.714  1.00 46.16  ? 127 VAL B N   1 
ATOM   4643  C  CA  . VAL B 1 121 ? 112.134 67.606  72.207  1.00 46.16  ? 127 VAL B CA  1 
ATOM   4644  C  C   . VAL B 1 121 ? 113.640 67.670  72.053  1.00 46.16  ? 127 VAL B C   1 
ATOM   4645  O  O   . VAL B 1 121 ? 114.335 66.748  72.467  1.00 46.16  ? 127 VAL B O   1 
ATOM   4646  C  CB  . VAL B 1 121 ? 111.475 67.207  70.848  1.00 52.27  ? 127 VAL B CB  1 
ATOM   4647  C  CG1 . VAL B 1 121 ? 112.100 65.915  70.305  1.00 52.27  ? 127 VAL B CG1 1 
ATOM   4648  C  CG2 . VAL B 1 121 ? 109.978 67.004  71.041  1.00 52.27  ? 127 VAL B CG2 1 
ATOM   4649  N  N   . TYR B 1 122 ? 114.162 68.747  71.477  1.00 54.16  ? 128 TYR B N   1 
ATOM   4650  C  CA  . TYR B 1 122 ? 115.610 68.823  71.328  1.00 54.16  ? 128 TYR B CA  1 
ATOM   4651  C  C   . TYR B 1 122 ? 116.240 68.737  72.726  1.00 54.16  ? 128 TYR B C   1 
ATOM   4652  O  O   . TYR B 1 122 ? 117.254 68.063  72.934  1.00 54.16  ? 128 TYR B O   1 
ATOM   4653  C  CB  . TYR B 1 122 ? 116.052 70.126  70.661  1.00 52.31  ? 128 TYR B CB  1 
ATOM   4654  C  CG  . TYR B 1 122 ? 115.302 70.504  69.416  1.00 52.31  ? 128 TYR B CG  1 
ATOM   4655  C  CD1 . TYR B 1 122 ? 114.872 69.539  68.508  1.00 52.31  ? 128 TYR B CD1 1 
ATOM   4656  C  CD2 . TYR B 1 122 ? 115.020 71.845  69.144  1.00 52.31  ? 128 TYR B CD2 1 
ATOM   4657  C  CE1 . TYR B 1 122 ? 114.169 69.905  67.358  1.00 52.31  ? 128 TYR B CE1 1 
ATOM   4658  C  CE2 . TYR B 1 122 ? 114.325 72.221  68.010  1.00 52.31  ? 128 TYR B CE2 1 
ATOM   4659  C  CZ  . TYR B 1 122 ? 113.897 71.254  67.125  1.00 52.31  ? 128 TYR B CZ  1 
ATOM   4660  O  OH  . TYR B 1 122 ? 113.159 71.655  66.041  1.00 52.31  ? 128 TYR B OH  1 
ATOM   4661  N  N   . THR B 1 123 ? 115.632 69.420  73.685  1.00 57.11  ? 129 THR B N   1 
ATOM   4662  C  CA  . THR B 1 123 ? 116.136 69.407  75.041  1.00 57.11  ? 129 THR B CA  1 
ATOM   4663  C  C   . THR B 1 123 ? 116.151 67.997  75.616  1.00 57.11  ? 129 THR B C   1 
ATOM   4664  O  O   . THR B 1 123 ? 117.100 67.608  76.292  1.00 57.11  ? 129 THR B O   1 
ATOM   4665  C  CB  . THR B 1 123 ? 115.274 70.283  75.936  1.00 38.82  ? 129 THR B CB  1 
ATOM   4666  O  OG1 . THR B 1 123 ? 115.379 71.633  75.494  1.00 38.82  ? 129 THR B OG1 1 
ATOM   4667  C  CG2 . THR B 1 123 ? 115.719 70.183  77.390  1.00 38.82  ? 129 THR B CG2 1 
ATOM   4668  N  N   . ALA B 1 124 ? 115.099 67.236  75.337  1.00 52.68  ? 130 ALA B N   1 
ATOM   4669  C  CA  . ALA B 1 124 ? 114.973 65.882  75.846  1.00 52.68  ? 130 ALA B CA  1 
ATOM   4670  C  C   . ALA B 1 124 ? 115.844 64.847  75.161  1.00 52.68  ? 130 ALA B C   1 
ATOM   4671  O  O   . ALA B 1 124 ? 116.466 64.023  75.826  1.00 52.68  ? 130 ALA B O   1 
ATOM   4672  C  CB  . ALA B 1 124 ? 113.536 65.448  75.758  1.00 43.61  ? 130 ALA B CB  1 
ATOM   4673  N  N   . LEU B 1 125 ? 115.891 64.889  73.834  1.00 50.46  ? 131 LEU B N   1 
ATOM   4674  C  CA  . LEU B 1 125 ? 116.660 63.910  73.079  1.00 50.46  ? 131 LEU B CA  1 
ATOM   4675  C  C   . LEU B 1 125 ? 118.026 64.339  72.539  1.00 50.46  ? 131 LEU B C   1 
ATOM   4676  O  O   . LEU B 1 125 ? 118.906 63.509  72.351  1.00 50.46  ? 131 LEU B O   1 
ATOM   4677  C  CB  . LEU B 1 125 ? 115.818 63.384  71.913  1.00 48.07  ? 131 LEU B CB  1 
ATOM   4678  C  CG  . LEU B 1 125 ? 114.385 62.968  72.253  1.00 48.07  ? 131 LEU B CG  1 
ATOM   4679  C  CD1 . LEU B 1 125 ? 113.677 62.552  70.995  1.00 48.07  ? 131 LEU B CD1 1 
ATOM   4680  C  CD2 . LEU B 1 125 ? 114.373 61.841  73.245  1.00 48.07  ? 131 LEU B CD2 1 
ATOM   4681  N  N   . VAL B 1 126 ? 118.229 65.618  72.284  1.00 59.56  ? 132 VAL B N   1 
ATOM   4682  C  CA  . VAL B 1 126 ? 119.503 66.020  71.729  1.00 59.56  ? 132 VAL B CA  1 
ATOM   4683  C  C   . VAL B 1 126 ? 120.526 66.470  72.740  1.00 59.56  ? 132 VAL B C   1 
ATOM   4684  O  O   . VAL B 1 126 ? 121.695 66.108  72.631  1.00 59.56  ? 132 VAL B O   1 
ATOM   4685  C  CB  . VAL B 1 126 ? 119.319 67.117  70.702  1.00 46.22  ? 132 VAL B CB  1 
ATOM   4686  C  CG1 . VAL B 1 126 ? 120.678 67.560  70.175  1.00 46.22  ? 132 VAL B CG1 1 
ATOM   4687  C  CG2 . VAL B 1 126 ? 118.412 66.608  69.576  1.00 46.22  ? 132 VAL B CG2 1 
ATOM   4688  N  N   . GLU B 1 127 ? 120.095 67.257  73.721  1.00 68.66  ? 133 GLU B N   1 
ATOM   4689  C  CA  . GLU B 1 127 ? 120.997 67.764  74.752  1.00 68.66  ? 133 GLU B CA  1 
ATOM   4690  C  C   . GLU B 1 127 ? 121.945 68.841  74.203  1.00 68.66  ? 133 GLU B C   1 
ATOM   4691  O  O   . GLU B 1 127 ? 122.303 68.831  73.030  1.00 68.66  ? 133 GLU B O   1 
ATOM   4692  C  CB  . GLU B 1 127 ? 121.762 66.603  75.380  1.00 112.98 ? 133 GLU B CB  1 
ATOM   4693  C  CG  . GLU B 1 127 ? 120.814 65.663  76.106  1.00 112.98 ? 133 GLU B CG  1 
ATOM   4694  C  CD  . GLU B 1 127 ? 121.490 64.431  76.652  1.00 112.98 ? 133 GLU B CD  1 
ATOM   4695  O  OE1 . GLU B 1 127 ? 122.442 64.576  77.450  1.00 112.98 ? 133 GLU B OE1 1 
ATOM   4696  O  OE2 . GLU B 1 127 ? 121.057 63.318  76.281  1.00 112.98 ? 133 GLU B OE2 1 
ATOM   4697  N  N   . PRO B 1 128 ? 122.363 69.786  75.061  1.00 59.97  ? 134 PRO B N   1 
ATOM   4698  C  CA  . PRO B 1 128 ? 123.247 70.893  74.714  1.00 59.97  ? 134 PRO B CA  1 
ATOM   4699  C  C   . PRO B 1 128 ? 124.364 70.566  73.753  1.00 59.97  ? 134 PRO B C   1 
ATOM   4700  O  O   . PRO B 1 128 ? 125.135 69.657  73.979  1.00 59.97  ? 134 PRO B O   1 
ATOM   4701  C  CB  . PRO B 1 128 ? 123.759 71.342  76.064  1.00 46.92  ? 134 PRO B CB  1 
ATOM   4702  C  CG  . PRO B 1 128 ? 122.605 71.082  76.941  1.00 46.92  ? 134 PRO B CG  1 
ATOM   4703  C  CD  . PRO B 1 128 ? 122.244 69.697  76.524  1.00 46.92  ? 134 PRO B CD  1 
ATOM   4704  N  N   . HIS B 1 129 ? 124.436 71.336  72.679  1.00 42.04  ? 135 HIS B N   1 
ATOM   4705  C  CA  . HIS B 1 129 ? 125.438 71.181  71.631  1.00 42.04  ? 135 HIS B CA  1 
ATOM   4706  C  C   . HIS B 1 129 ? 125.298 69.932  70.775  1.00 42.04  ? 135 HIS B C   1 
ATOM   4707  O  O   . HIS B 1 129 ? 126.135 69.657  69.921  1.00 42.04  ? 135 HIS B O   1 
ATOM   4708  C  CB  . HIS B 1 129 ? 126.819 71.295  72.239  1.00 72.33  ? 135 HIS B CB  1 
ATOM   4709  C  CG  . HIS B 1 129 ? 127.026 72.595  72.941  1.00 72.33  ? 135 HIS B CG  1 
ATOM   4710  N  ND1 . HIS B 1 129 ? 127.047 73.801  72.273  1.00 72.33  ? 135 HIS B ND1 1 
ATOM   4711  C  CD2 . HIS B 1 129 ? 127.146 72.887  74.257  1.00 72.33  ? 135 HIS B CD2 1 
ATOM   4712  C  CE1 . HIS B 1 129 ? 127.170 74.781  73.148  1.00 72.33  ? 135 HIS B CE1 1 
ATOM   4713  N  NE2 . HIS B 1 129 ? 127.232 74.254  74.359  1.00 72.33  ? 135 HIS B NE2 1 
ATOM   4714  N  N   . GLY B 1 130 ? 124.214 69.197  70.996  1.00 54.40  ? 136 GLY B N   1 
ATOM   4715  C  CA  . GLY B 1 130 ? 123.947 68.010  70.211  1.00 54.40  ? 136 GLY B CA  1 
ATOM   4716  C  C   . GLY B 1 130 ? 123.630 68.457  68.799  1.00 54.40  ? 136 GLY B C   1 
ATOM   4717  O  O   . GLY B 1 130 ? 123.138 69.575  68.605  1.00 54.40  ? 136 GLY B O   1 
ATOM   4718  N  N   . ARG B 1 131 ? 123.899 67.594  67.818  1.00 59.99  ? 137 ARG B N   1 
ATOM   4719  C  CA  . ARG B 1 131 ? 123.675 67.923  66.409  1.00 59.99  ? 137 ARG B CA  1 
ATOM   4720  C  C   . ARG B 1 131 ? 122.270 67.653  65.880  1.00 59.99  ? 137 ARG B C   1 
ATOM   4721  O  O   . ARG B 1 131 ? 121.670 66.607  66.158  1.00 59.99  ? 137 ARG B O   1 
ATOM   4722  C  CB  . ARG B 1 131 ? 124.730 67.205  65.553  1.00 50.01  ? 137 ARG B CB  1 
ATOM   4723  C  CG  . ARG B 1 131 ? 126.133 67.709  65.874  1.00 50.01  ? 137 ARG B CG  1 
ATOM   4724  C  CD  . ARG B 1 131 ? 127.246 67.141  65.008  1.00 50.01  ? 137 ARG B CD  1 
ATOM   4725  N  NE  . ARG B 1 131 ? 128.506 67.819  65.324  1.00 50.01  ? 137 ARG B NE  1 
ATOM   4726  C  CZ  . ARG B 1 131 ? 129.580 67.849  64.538  1.00 50.01  ? 137 ARG B CZ  1 
ATOM   4727  N  NH1 . ARG B 1 131 ? 129.587 67.232  63.370  1.00 50.01  ? 137 ARG B NH1 1 
ATOM   4728  N  NH2 . ARG B 1 131 ? 130.645 68.538  64.902  1.00 50.01  ? 137 ARG B NH2 1 
ATOM   4729  N  N   . ILE B 1 132 ? 121.757 68.614  65.113  1.00 54.75  ? 138 ILE B N   1 
ATOM   4730  C  CA  . ILE B 1 132 ? 120.416 68.530  64.533  1.00 54.75  ? 138 ILE B CA  1 
ATOM   4731  C  C   . ILE B 1 132 ? 120.415 68.941  63.071  1.00 54.75  ? 138 ILE B C   1 
ATOM   4732  O  O   . ILE B 1 132 ? 121.094 69.897  62.704  1.00 54.75  ? 138 ILE B O   1 
ATOM   4733  C  CB  . ILE B 1 132 ? 119.450 69.471  65.262  1.00 50.17  ? 138 ILE B CB  1 
ATOM   4734  C  CG1 . ILE B 1 132 ? 119.231 68.975  66.675  1.00 50.17  ? 138 ILE B CG1 1 
ATOM   4735  C  CG2 . ILE B 1 132 ? 118.138 69.532  64.540  1.00 50.17  ? 138 ILE B CG2 1 
ATOM   4736  C  CD1 . ILE B 1 132 ? 118.522 69.961  67.531  1.00 50.17  ? 138 ILE B CD1 1 
HETATM 4737  N  N   . MSE B 1 133 ? 119.647 68.233  62.243  1.00 49.85  ? 139 MSE B N   1 
HETATM 4738  C  CA  . MSE B 1 133 ? 119.553 68.573  60.824  1.00 49.85  ? 139 MSE B CA  1 
HETATM 4739  C  C   . MSE B 1 133 ? 118.121 68.863  60.421  1.00 49.85  ? 139 MSE B C   1 
HETATM 4740  O  O   . MSE B 1 133 ? 117.218 68.066  60.674  1.00 49.85  ? 139 MSE B O   1 
HETATM 4741  C  CB  . MSE B 1 133 ? 120.109 67.458  59.957  1.00 76.08  ? 139 MSE B CB  1 
HETATM 4742  C  CG  . MSE B 1 133 ? 121.607 67.316  60.051  1.00 76.08  ? 139 MSE B CG  1 
HETATM 4743  SE SE  . MSE B 1 133 ? 122.309 66.212  58.650  1.00 76.08  ? 139 MSE B SE  1 
HETATM 4744  C  CE  . MSE B 1 133 ? 122.275 67.548  57.229  1.00 76.08  ? 139 MSE B CE  1 
ATOM   4745  N  N   . GLY B 1 134 ? 117.925 70.028  59.810  1.00 44.14  ? 140 GLY B N   1 
ATOM   4746  C  CA  . GLY B 1 134 ? 116.607 70.444  59.361  1.00 44.14  ? 140 GLY B CA  1 
ATOM   4747  C  C   . GLY B 1 134 ? 116.641 71.068  57.968  1.00 44.14  ? 140 GLY B C   1 
ATOM   4748  O  O   . GLY B 1 134 ? 117.707 71.295  57.385  1.00 44.14  ? 140 GLY B O   1 
ATOM   4749  N  N   . LEU B 1 135 ? 115.469 71.346  57.418  1.00 44.65  ? 141 LEU B N   1 
ATOM   4750  C  CA  . LEU B 1 135 ? 115.403 71.951  56.098  1.00 44.65  ? 141 LEU B CA  1 
ATOM   4751  C  C   . LEU B 1 135 ? 115.718 73.433  56.228  1.00 44.65  ? 141 LEU B C   1 
ATOM   4752  O  O   . LEU B 1 135 ? 115.047 74.143  56.967  1.00 44.65  ? 141 LEU B O   1 
ATOM   4753  C  CB  . LEU B 1 135 ? 114.009 71.761  55.499  1.00 58.45  ? 141 LEU B CB  1 
ATOM   4754  C  CG  . LEU B 1 135 ? 113.797 72.342  54.099  1.00 58.45  ? 141 LEU B CG  1 
ATOM   4755  C  CD1 . LEU B 1 135 ? 114.776 71.705  53.155  1.00 58.45  ? 141 LEU B CD1 1 
ATOM   4756  C  CD2 . LEU B 1 135 ? 112.384 72.098  53.623  1.00 58.45  ? 141 LEU B CD2 1 
ATOM   4757  N  N   . ASP B 1 136 ? 116.739 73.891  55.510  1.00 70.50  ? 142 ASP B N   1 
ATOM   4758  C  CA  . ASP B 1 136 ? 117.147 75.295  55.562  1.00 70.50  ? 142 ASP B CA  1 
ATOM   4759  C  C   . ASP B 1 136 ? 115.921 76.205  55.530  1.00 70.50  ? 142 ASP B C   1 
ATOM   4760  O  O   . ASP B 1 136 ? 114.956 75.920  54.829  1.00 70.50  ? 142 ASP B O   1 
ATOM   4761  C  CB  . ASP B 1 136 ? 118.086 75.603  54.395  1.00 100.13 ? 142 ASP B CB  1 
ATOM   4762  C  CG  . ASP B 1 136 ? 118.871 76.872  54.605  1.00 100.13 ? 142 ASP B CG  1 
ATOM   4763  O  OD1 . ASP B 1 136 ? 119.175 77.190  55.772  1.00 100.13 ? 142 ASP B OD1 1 
ATOM   4764  O  OD2 . ASP B 1 136 ? 119.201 77.542  53.607  1.00 100.13 ? 142 ASP B OD2 1 
ATOM   4765  N  N   . LEU B 1 137 ? 115.952 77.296  56.292  1.00 80.85  ? 143 LEU B N   1 
ATOM   4766  C  CA  . LEU B 1 137 ? 114.799 78.193  56.354  1.00 80.85  ? 143 LEU B CA  1 
ATOM   4767  C  C   . LEU B 1 137 ? 114.280 78.651  54.991  1.00 80.85  ? 143 LEU B C   1 
ATOM   4768  O  O   . LEU B 1 137 ? 113.101 78.477  54.698  1.00 80.85  ? 143 LEU B O   1 
ATOM   4769  C  CB  . LEU B 1 137 ? 115.090 79.400  57.246  1.00 78.51  ? 143 LEU B CB  1 
ATOM   4770  C  CG  . LEU B 1 137 ? 113.886 80.314  57.483  1.00 78.51  ? 143 LEU B CG  1 
ATOM   4771  C  CD1 . LEU B 1 137 ? 114.202 81.280  58.612  1.00 78.51  ? 143 LEU B CD1 1 
ATOM   4772  C  CD2 . LEU B 1 137 ? 113.539 81.082  56.202  1.00 78.51  ? 143 LEU B CD2 1 
ATOM   4773  N  N   . PRO B 1 138 ? 115.141 79.252  54.149  1.00 82.70  ? 144 PRO B N   1 
ATOM   4774  C  CA  . PRO B 1 138 ? 114.728 79.721  52.815  1.00 82.70  ? 144 PRO B CA  1 
ATOM   4775  C  C   . PRO B 1 138 ? 114.316 78.605  51.838  1.00 82.70  ? 144 PRO B C   1 
ATOM   4776  O  O   . PRO B 1 138 ? 113.900 78.883  50.709  1.00 82.70  ? 144 PRO B O   1 
ATOM   4777  C  CB  . PRO B 1 138 ? 115.962 80.469  52.301  1.00 40.99  ? 144 PRO B CB  1 
ATOM   4778  C  CG  . PRO B 1 138 ? 117.097 79.761  53.003  1.00 40.99  ? 144 PRO B CG  1 
ATOM   4779  C  CD  . PRO B 1 138 ? 116.553 79.582  54.405  1.00 40.99  ? 144 PRO B CD  1 
ATOM   4780  N  N   . ASP B 1 139 ? 114.423 77.349  52.273  1.00 67.77  ? 145 ASP B N   1 
ATOM   4781  C  CA  . ASP B 1 139 ? 114.072 76.201  51.437  1.00 67.77  ? 145 ASP B CA  1 
ATOM   4782  C  C   . ASP B 1 139 ? 112.767 75.567  51.890  1.00 67.77  ? 145 ASP B C   1 
ATOM   4783  O  O   . ASP B 1 139 ? 112.499 74.416  51.568  1.00 67.77  ? 145 ASP B O   1 
ATOM   4784  C  CB  . ASP B 1 139 ? 115.172 75.125  51.487  1.00 67.96  ? 145 ASP B CB  1 
ATOM   4785  C  CG  . ASP B 1 139 ? 116.439 75.526  50.744  1.00 67.96  ? 145 ASP B CG  1 
ATOM   4786  O  OD1 . ASP B 1 139 ? 116.974 76.618  51.024  1.00 67.96  ? 145 ASP B OD1 1 
ATOM   4787  O  OD2 . ASP B 1 139 ? 116.912 74.739  49.887  1.00 67.96  ? 145 ASP B OD2 1 
ATOM   4788  N  N   . GLY B 1 140 ? 111.969 76.302  52.654  1.00 64.97  ? 146 GLY B N   1 
ATOM   4789  C  CA  . GLY B 1 140 ? 110.697 75.764  53.112  1.00 64.97  ? 146 GLY B CA  1 
ATOM   4790  C  C   . GLY B 1 140 ? 110.663 75.305  54.558  1.00 64.97  ? 146 GLY B C   1 
ATOM   4791  O  O   . GLY B 1 140 ? 109.586 75.081  55.123  1.00 64.97  ? 146 GLY B O   1 
ATOM   4792  N  N   . GLY B 1 141 ? 111.845 75.163  55.153  1.00 63.27  ? 147 GLY B N   1 
ATOM   4793  C  CA  . GLY B 1 141 ? 111.940 74.742  56.538  1.00 63.27  ? 147 GLY B CA  1 
ATOM   4794  C  C   . GLY B 1 141 ? 111.571 75.868  57.475  1.00 63.27  ? 147 GLY B C   1 
ATOM   4795  O  O   . GLY B 1 141 ? 111.600 77.034  57.097  1.00 63.27  ? 147 GLY B O   1 
ATOM   4796  N  N   . HIS B 1 142 ? 111.238 75.518  58.708  1.00 49.76  ? 148 HIS B N   1 
ATOM   4797  C  CA  . HIS B 1 142 ? 110.852 76.508  59.702  1.00 49.76  ? 148 HIS B CA  1 
ATOM   4798  C  C   . HIS B 1 142 ? 111.937 76.934  60.703  1.00 49.76  ? 148 HIS B C   1 
ATOM   4799  O  O   . HIS B 1 142 ? 112.798 76.144  61.083  1.00 49.76  ? 148 HIS B O   1 
ATOM   4800  C  CB  . HIS B 1 142 ? 109.641 75.995  60.462  1.00 56.68  ? 148 HIS B CB  1 
ATOM   4801  C  CG  . HIS B 1 142 ? 109.265 76.849  61.624  1.00 56.68  ? 148 HIS B CG  1 
ATOM   4802  N  ND1 . HIS B 1 142 ? 109.941 76.809  62.822  1.00 56.68  ? 148 HIS B ND1 1 
ATOM   4803  C  CD2 . HIS B 1 142 ? 108.295 77.782  61.767  1.00 56.68  ? 148 HIS B CD2 1 
ATOM   4804  C  CE1 . HIS B 1 142 ? 109.399 77.678  63.657  1.00 56.68  ? 148 HIS B CE1 1 
ATOM   4805  N  NE2 . HIS B 1 142 ? 108.398 78.281  63.042  1.00 56.68  ? 148 HIS B NE2 1 
ATOM   4806  N  N   . LEU B 1 143 ? 111.866 78.196  61.124  1.00 54.12  ? 149 LEU B N   1 
ATOM   4807  C  CA  . LEU B 1 143 ? 112.792 78.807  62.083  1.00 54.12  ? 149 LEU B CA  1 
ATOM   4808  C  C   . LEU B 1 143 ? 113.400 77.875  63.124  1.00 54.12  ? 149 LEU B C   1 
ATOM   4809  O  O   . LEU B 1 143 ? 114.618 77.776  63.250  1.00 54.12  ? 149 LEU B O   1 
ATOM   4810  C  CB  . LEU B 1 143 ? 112.080 79.920  62.828  1.00 44.13  ? 149 LEU B CB  1 
ATOM   4811  C  CG  . LEU B 1 143 ? 112.500 81.342  62.514  1.00 44.13  ? 149 LEU B CG  1 
ATOM   4812  C  CD1 . LEU B 1 143 ? 111.526 82.311  63.194  1.00 44.13  ? 149 LEU B CD1 1 
ATOM   4813  C  CD2 . LEU B 1 143 ? 113.917 81.560  62.994  1.00 44.13  ? 149 LEU B CD2 1 
ATOM   4814  N  N   . THR B 1 144 ? 112.535 77.212  63.883  1.00 50.66  ? 150 THR B N   1 
ATOM   4815  C  CA  . THR B 1 144 ? 112.957 76.309  64.938  1.00 50.66  ? 150 THR B CA  1 
ATOM   4816  C  C   . THR B 1 144 ? 113.645 75.034  64.480  1.00 50.66  ? 150 THR B C   1 
ATOM   4817  O  O   . THR B 1 144 ? 114.043 74.237  65.314  1.00 50.66  ? 150 THR B O   1 
ATOM   4818  C  CB  . THR B 1 144 ? 111.765 75.902  65.824  1.00 63.16  ? 150 THR B CB  1 
ATOM   4819  O  OG1 . THR B 1 144 ? 110.780 75.218  65.037  1.00 63.16  ? 150 THR B OG1 1 
ATOM   4820  C  CG2 . THR B 1 144 ? 111.136 77.117  66.433  1.00 63.16  ? 150 THR B CG2 1 
ATOM   4821  N  N   . HIS B 1 145 ? 113.774 74.818  63.176  1.00 61.40  ? 151 HIS B N   1 
ATOM   4822  C  CA  . HIS B 1 145 ? 114.438 73.605  62.690  1.00 61.40  ? 151 HIS B CA  1 
ATOM   4823  C  C   . HIS B 1 145 ? 115.925 73.853  62.570  1.00 61.40  ? 151 HIS B C   1 
ATOM   4824  O  O   . HIS B 1 145 ? 116.674 73.015  62.060  1.00 61.40  ? 151 HIS B O   1 
ATOM   4825  C  CB  . HIS B 1 145 ? 113.892 73.197  61.323  1.00 63.63  ? 151 HIS B CB  1 
ATOM   4826  C  CG  . HIS B 1 145 ? 112.450 72.821  61.353  1.00 63.63  ? 151 HIS B CG  1 
ATOM   4827  N  ND1 . HIS B 1 145 ? 111.706 72.625  60.211  1.00 63.63  ? 151 HIS B ND1 1 
ATOM   4828  C  CD2 . HIS B 1 145 ? 111.607 72.621  62.393  1.00 63.63  ? 151 HIS B CD2 1 
ATOM   4829  C  CE1 . HIS B 1 145 ? 110.464 72.325  60.545  1.00 63.63  ? 151 HIS B CE1 1 
ATOM   4830  N  NE2 . HIS B 1 145 ? 110.379 72.316  61.863  1.00 63.63  ? 151 HIS B NE2 1 
ATOM   4831  N  N   . GLY B 1 146 ? 116.337 75.018  63.052  1.00 72.41  ? 152 GLY B N   1 
ATOM   4832  C  CA  . GLY B 1 146 ? 117.723 75.411  62.967  1.00 72.41  ? 152 GLY B CA  1 
ATOM   4833  C  C   . GLY B 1 146 ? 117.834 76.487  61.905  1.00 72.41  ? 152 GLY B C   1 
ATOM   4834  O  O   . GLY B 1 146 ? 117.465 76.287  60.747  1.00 72.41  ? 152 GLY B O   1 
ATOM   4835  N  N   . PHE B 1 147 ? 118.309 77.652  62.308  1.00 43.40  ? 153 PHE B N   1 
ATOM   4836  C  CA  . PHE B 1 147 ? 118.498 78.753  61.382  1.00 43.40  ? 153 PHE B CA  1 
ATOM   4837  C  C   . PHE B 1 147 ? 119.648 79.612  61.916  1.00 43.40  ? 153 PHE B C   1 
ATOM   4838  O  O   . PHE B 1 147 ? 119.582 80.141  63.035  1.00 43.40  ? 153 PHE B O   1 
ATOM   4839  C  CB  . PHE B 1 147 ? 117.223 79.587  61.265  1.00 83.08  ? 153 PHE B CB  1 
ATOM   4840  C  CG  . PHE B 1 147 ? 117.394 80.811  60.426  1.00 83.08  ? 153 PHE B CG  1 
ATOM   4841  C  CD1 . PHE B 1 147 ? 117.453 80.713  59.037  1.00 83.08  ? 153 PHE B CD1 1 
ATOM   4842  C  CD2 . PHE B 1 147 ? 117.584 82.057  61.024  1.00 83.08  ? 153 PHE B CD2 1 
ATOM   4843  C  CE1 . PHE B 1 147 ? 117.704 81.837  58.254  1.00 83.08  ? 153 PHE B CE1 1 
ATOM   4844  C  CE2 . PHE B 1 147 ? 117.839 83.188  60.256  1.00 83.08  ? 153 PHE B CE2 1 
ATOM   4845  C  CZ  . PHE B 1 147 ? 117.900 83.079  58.866  1.00 83.08  ? 153 PHE B CZ  1 
HETATM 4846  N  N   . MSE B 1 148 ? 120.710 79.718  61.121  1.00 71.41  ? 154 MSE B N   1 
HETATM 4847  C  CA  . MSE B 1 148 ? 121.884 80.504  61.484  1.00 71.41  ? 154 MSE B CA  1 
HETATM 4848  C  C   . MSE B 1 148 ? 122.577 80.985  60.216  1.00 71.41  ? 154 MSE B C   1 
HETATM 4849  O  O   . MSE B 1 148 ? 122.343 80.457  59.130  1.00 71.41  ? 154 MSE B O   1 
HETATM 4850  C  CB  . MSE B 1 148 ? 122.858 79.659  62.294  1.00 96.34  ? 154 MSE B CB  1 
HETATM 4851  C  CG  . MSE B 1 148 ? 123.494 78.556  61.496  1.00 96.34  ? 154 MSE B CG  1 
HETATM 4852  SE SE  . MSE B 1 148 ? 124.647 77.464  62.563  1.00 96.34  ? 154 MSE B SE  1 
HETATM 4853  C  CE  . MSE B 1 148 ? 126.265 78.523  62.457  1.00 96.34  ? 154 MSE B CE  1 
ATOM   4854  N  N   . THR B 1 149 ? 123.435 81.988  60.351  1.00 106.44 ? 155 THR B N   1 
ATOM   4855  C  CA  . THR B 1 149 ? 124.147 82.506  59.193  1.00 106.44 ? 155 THR B CA  1 
ATOM   4856  C  C   . THR B 1 149 ? 125.650 82.452  59.361  1.00 106.44 ? 155 THR B C   1 
ATOM   4857  O  O   . THR B 1 149 ? 126.181 81.738  60.214  1.00 106.44 ? 155 THR B O   1 
ATOM   4858  C  CB  . THR B 1 149 ? 123.779 83.954  58.905  1.00 81.72  ? 155 THR B CB  1 
ATOM   4859  O  OG1 . THR B 1 149 ? 124.104 84.763  60.049  1.00 81.72  ? 155 THR B OG1 1 
ATOM   4860  C  CG2 . THR B 1 149 ? 122.300 84.058  58.555  1.00 81.72  ? 155 THR B CG2 1 
ATOM   4861  N  N   . ASP B 1 150 ? 126.331 83.231  58.535  1.00 132.68 ? 156 ASP B N   1 
ATOM   4862  C  CA  . ASP B 1 150 ? 127.776 83.281  58.565  1.00 132.68 ? 156 ASP B CA  1 
ATOM   4863  C  C   . ASP B 1 150 ? 128.309 83.787  59.907  1.00 132.68 ? 156 ASP B C   1 
ATOM   4864  O  O   . ASP B 1 150 ? 129.334 83.298  60.389  1.00 132.68 ? 156 ASP B O   1 
ATOM   4865  C  CB  . ASP B 1 150 ? 128.278 84.157  57.410  1.00 129.37 ? 156 ASP B CB  1 
ATOM   4866  C  CG  . ASP B 1 150 ? 127.877 83.608  56.046  1.00 129.37 ? 156 ASP B CG  1 
ATOM   4867  O  OD1 . ASP B 1 150 ? 126.663 83.415  55.813  1.00 129.37 ? 156 ASP B OD1 1 
ATOM   4868  O  OD2 . ASP B 1 150 ? 128.776 83.370  55.208  1.00 129.37 ? 156 ASP B OD2 1 
ATOM   4869  N  N   . LYS B 1 151 ? 127.612 84.739  60.526  1.00 130.44 ? 157 LYS B N   1 
ATOM   4870  C  CA  . LYS B 1 151 ? 128.087 85.277  61.800  1.00 130.44 ? 157 LYS B CA  1 
ATOM   4871  C  C   . LYS B 1 151 ? 127.183 85.103  63.021  1.00 130.44 ? 157 LYS B C   1 
ATOM   4872  O  O   . LYS B 1 151 ? 127.679 84.889  64.128  1.00 130.44 ? 157 LYS B O   1 
ATOM   4873  C  CB  . LYS B 1 151 ? 128.436 86.765  61.652  1.00 119.17 ? 157 LYS B CB  1 
ATOM   4874  C  CG  . LYS B 1 151 ? 129.836 87.123  62.167  1.00 119.17 ? 157 LYS B CG  1 
ATOM   4875  C  CD  . LYS B 1 151 ? 130.034 86.715  63.632  1.00 119.17 ? 157 LYS B CD  1 
ATOM   4876  C  CE  . LYS B 1 151 ? 131.504 86.760  64.046  1.00 119.17 ? 157 LYS B CE  1 
ATOM   4877  N  NZ  . LYS B 1 151 ? 132.101 88.115  63.904  1.00 119.17 ? 157 LYS B NZ  1 
ATOM   4878  N  N   . LYS B 1 152 ? 125.868 85.187  62.838  1.00 81.98  ? 158 LYS B N   1 
ATOM   4879  C  CA  . LYS B 1 152 ? 124.970 85.058  63.982  1.00 81.98  ? 158 LYS B CA  1 
ATOM   4880  C  C   . LYS B 1 152 ? 123.974 83.904  63.943  1.00 81.98  ? 158 LYS B C   1 
ATOM   4881  O  O   . LYS B 1 152 ? 123.323 83.638  62.924  1.00 81.98  ? 158 LYS B O   1 
ATOM   4882  C  CB  . LYS B 1 152 ? 124.209 86.377  64.197  1.00 94.31  ? 158 LYS B CB  1 
ATOM   4883  C  CG  . LYS B 1 152 ? 123.237 86.386  65.385  1.00 94.31  ? 158 LYS B CG  1 
ATOM   4884  C  CD  . LYS B 1 152 ? 122.502 87.731  65.520  1.00 94.31  ? 158 LYS B CD  1 
ATOM   4885  C  CE  . LYS B 1 152 ? 121.680 88.062  64.269  1.00 94.31  ? 158 LYS B CE  1 
ATOM   4886  N  NZ  . LYS B 1 152 ? 120.880 89.314  64.383  1.00 94.31  ? 158 LYS B NZ  1 
ATOM   4887  N  N   . LYS B 1 153 ? 123.874 83.226  65.082  1.00 71.85  ? 159 LYS B N   1 
ATOM   4888  C  CA  . LYS B 1 153 ? 122.944 82.122  65.264  1.00 71.85  ? 159 LYS B CA  1 
ATOM   4889  C  C   . LYS B 1 153 ? 121.623 82.799  65.609  1.00 71.85  ? 159 LYS B C   1 
ATOM   4890  O  O   . LYS B 1 153 ? 121.584 83.645  66.491  1.00 71.85  ? 159 LYS B O   1 
ATOM   4891  C  CB  . LYS B 1 153 ? 123.386 81.231  66.434  1.00 69.17  ? 159 LYS B CB  1 
ATOM   4892  C  CG  . LYS B 1 153 ? 124.666 80.410  66.211  1.00 69.17  ? 159 LYS B CG  1 
ATOM   4893  C  CD  . LYS B 1 153 ? 124.997 79.612  67.478  1.00 69.17  ? 159 LYS B CD  1 
ATOM   4894  C  CE  . LYS B 1 153 ? 126.129 78.616  67.279  1.00 69.17  ? 159 LYS B CE  1 
ATOM   4895  N  NZ  . LYS B 1 153 ? 126.391 77.879  68.551  1.00 69.17  ? 159 LYS B NZ  1 
ATOM   4896  N  N   . ILE B 1 154 ? 120.550 82.442  64.914  1.00 62.51  ? 160 ILE B N   1 
ATOM   4897  C  CA  . ILE B 1 154 ? 119.256 83.059  65.173  1.00 62.51  ? 160 ILE B CA  1 
ATOM   4898  C  C   . ILE B 1 154 ? 118.341 82.192  66.013  1.00 62.51  ? 160 ILE B C   1 
ATOM   4899  O  O   . ILE B 1 154 ? 118.160 82.437  67.200  1.00 62.51  ? 160 ILE B O   1 
ATOM   4900  C  CB  . ILE B 1 154 ? 118.522 83.392  63.872  1.00 74.00  ? 160 ILE B CB  1 
ATOM   4901  C  CG1 . ILE B 1 154 ? 119.427 84.226  62.968  1.00 74.00  ? 160 ILE B CG1 1 
ATOM   4902  C  CG2 . ILE B 1 154 ? 117.242 84.124  64.178  1.00 74.00  ? 160 ILE B CG2 1 
ATOM   4903  C  CD1 . ILE B 1 154 ? 120.112 85.369  63.679  1.00 74.00  ? 160 ILE B CD1 1 
ATOM   4904  N  N   . SER B 1 155 ? 117.755 81.174  65.407  1.00 66.42  ? 161 SER B N   1 
ATOM   4905  C  CA  . SER B 1 155 ? 116.862 80.325  66.164  1.00 66.42  ? 161 SER B CA  1 
ATOM   4906  C  C   . SER B 1 155 ? 117.530 79.857  67.453  1.00 66.42  ? 161 SER B C   1 
ATOM   4907  O  O   . SER B 1 155 ? 118.695 79.441  67.441  1.00 66.42  ? 161 SER B O   1 
ATOM   4908  C  CB  . SER B 1 155 ? 116.458 79.114  65.334  1.00 99.82  ? 161 SER B CB  1 
ATOM   4909  O  OG  . SER B 1 155 ? 115.428 78.401  65.992  1.00 99.82  ? 161 SER B OG  1 
ATOM   4910  N  N   . ALA B 1 156 ? 116.809 79.952  68.570  1.00 60.76  ? 162 ALA B N   1 
ATOM   4911  C  CA  . ALA B 1 156 ? 117.330 79.478  69.844  1.00 60.76  ? 162 ALA B CA  1 
ATOM   4912  C  C   . ALA B 1 156 ? 117.930 78.109  69.564  1.00 60.76  ? 162 ALA B C   1 
ATOM   4913  O  O   . ALA B 1 156 ? 118.931 77.723  70.168  1.00 60.76  ? 162 ALA B O   1 
ATOM   4914  C  CB  . ALA B 1 156 ? 116.205 79.353  70.859  1.00 49.87  ? 162 ALA B CB  1 
ATOM   4915  N  N   . THR B 1 157 ? 117.319 77.391  68.622  1.00 52.98  ? 163 THR B N   1 
ATOM   4916  C  CA  . THR B 1 157 ? 117.771 76.055  68.241  1.00 52.98  ? 163 THR B CA  1 
ATOM   4917  C  C   . THR B 1 157 ? 119.227 75.991  67.843  1.00 52.98  ? 163 THR B C   1 
ATOM   4918  O  O   . THR B 1 157 ? 119.965 75.139  68.337  1.00 52.98  ? 163 THR B O   1 
ATOM   4919  C  CB  . THR B 1 157 ? 116.946 75.482  67.096  1.00 50.71  ? 163 THR B CB  1 
ATOM   4920  O  OG1 . THR B 1 157 ? 115.573 75.449  67.489  1.00 50.71  ? 163 THR B OG1 1 
ATOM   4921  C  CG2 . THR B 1 157 ? 117.365 74.075  66.795  1.00 50.71  ? 163 THR B CG2 1 
ATOM   4922  N  N   . SER B 1 158 ? 119.656 76.880  66.959  1.00 75.58  ? 164 SER B N   1 
ATOM   4923  C  CA  . SER B 1 158 ? 121.050 76.859  66.549  1.00 75.58  ? 164 SER B CA  1 
ATOM   4924  C  C   . SER B 1 158 ? 121.980 77.457  67.615  1.00 75.58  ? 164 SER B C   1 
ATOM   4925  O  O   . SER B 1 158 ? 123.206 77.346  67.510  1.00 75.58  ? 164 SER B O   1 
ATOM   4926  C  CB  . SER B 1 158 ? 121.215 77.581  65.215  1.00 63.44  ? 164 SER B CB  1 
ATOM   4927  O  OG  . SER B 1 158 ? 120.644 78.867  65.276  1.00 63.44  ? 164 SER B OG  1 
ATOM   4928  N  N   . ILE B 1 159 ? 121.392 78.063  68.646  1.00 64.37  ? 165 ILE B N   1 
ATOM   4929  C  CA  . ILE B 1 159 ? 122.151 78.660  69.746  1.00 64.37  ? 165 ILE B CA  1 
ATOM   4930  C  C   . ILE B 1 159 ? 122.540 77.633  70.802  1.00 64.37  ? 165 ILE B C   1 
ATOM   4931  O  O   . ILE B 1 159 ? 123.687 77.573  71.237  1.00 64.37  ? 165 ILE B O   1 
ATOM   4932  C  CB  . ILE B 1 159 ? 121.326 79.721  70.483  1.00 61.42  ? 165 ILE B CB  1 
ATOM   4933  C  CG1 . ILE B 1 159 ? 121.097 80.932  69.588  1.00 61.42  ? 165 ILE B CG1 1 
ATOM   4934  C  CG2 . ILE B 1 159 ? 122.025 80.122  71.770  1.00 61.42  ? 165 ILE B CG2 1 
ATOM   4935  C  CD1 . ILE B 1 159 ? 120.101 81.911  70.179  1.00 61.42  ? 165 ILE B CD1 1 
ATOM   4936  N  N   . PHE B 1 160 ? 121.567 76.845  71.230  1.00 54.61  ? 166 PHE B N   1 
ATOM   4937  C  CA  . PHE B 1 160 ? 121.809 75.851  72.258  1.00 54.61  ? 166 PHE B CA  1 
ATOM   4938  C  C   . PHE B 1 160 ? 122.192 74.493  71.688  1.00 54.61  ? 166 PHE B C   1 
ATOM   4939  O  O   . PHE B 1 160 ? 122.649 73.613  72.415  1.00 54.61  ? 166 PHE B O   1 
ATOM   4940  C  CB  . PHE B 1 160 ? 120.569 75.740  73.155  1.00 49.61  ? 166 PHE B CB  1 
ATOM   4941  C  CG  . PHE B 1 160 ? 120.300 76.978  73.965  1.00 49.61  ? 166 PHE B CG  1 
ATOM   4942  C  CD1 . PHE B 1 160 ? 121.134 77.327  75.015  1.00 49.61  ? 166 PHE B CD1 1 
ATOM   4943  C  CD2 . PHE B 1 160 ? 119.224 77.806  73.663  1.00 49.61  ? 166 PHE B CD2 1 
ATOM   4944  C  CE1 . PHE B 1 160 ? 120.902 78.473  75.750  1.00 49.61  ? 166 PHE B CE1 1 
ATOM   4945  C  CE2 . PHE B 1 160 ? 118.974 78.966  74.391  1.00 49.61  ? 166 PHE B CE2 1 
ATOM   4946  C  CZ  . PHE B 1 160 ? 119.812 79.301  75.437  1.00 49.61  ? 166 PHE B CZ  1 
ATOM   4947  N  N   . PHE B 1 161 ? 122.014 74.331  70.383  1.00 58.20  ? 167 PHE B N   1 
ATOM   4948  C  CA  . PHE B 1 161 ? 122.349 73.079  69.716  1.00 58.20  ? 167 PHE B CA  1 
ATOM   4949  C  C   . PHE B 1 161 ? 123.223 73.363  68.499  1.00 58.20  ? 167 PHE B C   1 
ATOM   4950  O  O   . PHE B 1 161 ? 123.392 74.517  68.105  1.00 58.20  ? 167 PHE B O   1 
ATOM   4951  C  CB  . PHE B 1 161 ? 121.067 72.373  69.287  1.00 44.17  ? 167 PHE B CB  1 
ATOM   4952  C  CG  . PHE B 1 161 ? 120.124 72.122  70.415  1.00 44.17  ? 167 PHE B CG  1 
ATOM   4953  C  CD1 . PHE B 1 161 ? 120.393 71.128  71.354  1.00 44.17  ? 167 PHE B CD1 1 
ATOM   4954  C  CD2 . PHE B 1 161 ? 119.005 72.925  70.591  1.00 44.17  ? 167 PHE B CD2 1 
ATOM   4955  C  CE1 . PHE B 1 161 ? 119.564 70.940  72.457  1.00 44.17  ? 167 PHE B CE1 1 
ATOM   4956  C  CE2 . PHE B 1 161 ? 118.172 72.753  71.680  1.00 44.17  ? 167 PHE B CE2 1 
ATOM   4957  C  CZ  . PHE B 1 161 ? 118.448 71.758  72.621  1.00 44.17  ? 167 PHE B CZ  1 
ATOM   4958  N  N   . GLU B 1 162 ? 123.804 72.323  67.915  1.00 52.69  ? 168 GLU B N   1 
ATOM   4959  C  CA  . GLU B 1 162 ? 124.630 72.517  66.730  1.00 52.69  ? 168 GLU B CA  1 
ATOM   4960  C  C   . GLU B 1 162 ? 123.804 72.058  65.546  1.00 52.69  ? 168 GLU B C   1 
ATOM   4961  O  O   . GLU B 1 162 ? 123.519 70.864  65.398  1.00 52.69  ? 168 GLU B O   1 
ATOM   4962  C  CB  . GLU B 1 162 ? 125.914 71.701  66.815  1.00 88.55  ? 168 GLU B CB  1 
ATOM   4963  C  CG  . GLU B 1 162 ? 126.846 72.106  67.944  1.00 88.55  ? 168 GLU B CG  1 
ATOM   4964  C  CD  . GLU B 1 162 ? 127.217 73.584  67.917  1.00 88.55  ? 168 GLU B CD  1 
ATOM   4965  O  OE1 . GLU B 1 162 ? 127.472 74.126  66.819  1.00 88.55  ? 168 GLU B OE1 1 
ATOM   4966  O  OE2 . GLU B 1 162 ? 127.266 74.201  69.004  1.00 88.55  ? 168 GLU B OE2 1 
ATOM   4967  N  N   . SER B 1 163 ? 123.404 73.006  64.705  1.00 52.52  ? 169 SER B N   1 
ATOM   4968  C  CA  . SER B 1 163 ? 122.584 72.661  63.548  1.00 52.52  ? 169 SER B CA  1 
ATOM   4969  C  C   . SER B 1 163 ? 123.256 72.837  62.201  1.00 52.52  ? 169 SER B C   1 
ATOM   4970  O  O   . SER B 1 163 ? 124.202 73.607  62.042  1.00 52.52  ? 169 SER B O   1 
ATOM   4971  C  CB  . SER B 1 163 ? 121.272 73.463  63.559  1.00 66.66  ? 169 SER B CB  1 
ATOM   4972  O  OG  . SER B 1 163 ? 121.477 74.835  63.263  1.00 66.66  ? 169 SER B OG  1 
HETATM 4973  N  N   . MSE B 1 164 ? 122.760 72.088  61.233  1.00 59.67  ? 170 MSE B N   1 
HETATM 4974  C  CA  . MSE B 1 164 ? 123.239 72.147  59.863  1.00 59.67  ? 170 MSE B CA  1 
HETATM 4975  C  C   . MSE B 1 164 ? 122.052 71.735  59.012  1.00 59.67  ? 170 MSE B C   1 
HETATM 4976  O  O   . MSE B 1 164 ? 121.460 70.677  59.231  1.00 59.67  ? 170 MSE B O   1 
HETATM 4977  C  CB  . MSE B 1 164 ? 124.387 71.190  59.619  1.00 81.80  ? 170 MSE B CB  1 
HETATM 4978  C  CG  . MSE B 1 164 ? 124.895 71.344  58.215  1.00 81.80  ? 170 MSE B CG  1 
HETATM 4979  SE SE  . MSE B 1 164 ? 126.320 70.184  57.753  1.00 81.80  ? 170 MSE B SE  1 
HETATM 4980  C  CE  . MSE B 1 164 ? 125.305 68.600  57.415  1.00 81.80  ? 170 MSE B CE  1 
ATOM   4981  N  N   . PRO B 1 165 ? 121.698 72.551  58.013  1.00 57.43  ? 171 PRO B N   1 
ATOM   4982  C  CA  . PRO B 1 165 ? 120.563 72.280  57.136  1.00 57.43  ? 171 PRO B CA  1 
ATOM   4983  C  C   . PRO B 1 165 ? 120.840 71.448  55.907  1.00 57.43  ? 171 PRO B C   1 
ATOM   4984  O  O   . PRO B 1 165 ? 121.987 71.239  55.511  1.00 57.43  ? 171 PRO B O   1 
ATOM   4985  C  CB  . PRO B 1 165 ? 120.137 73.669  56.726  1.00 42.72  ? 171 PRO B CB  1 
ATOM   4986  C  CG  . PRO B 1 165 ? 121.476 74.293  56.434  1.00 42.72  ? 171 PRO B CG  1 
ATOM   4987  C  CD  . PRO B 1 165 ? 122.367 73.798  57.602  1.00 42.72  ? 171 PRO B CD  1 
ATOM   4988  N  N   . TYR B 1 166 ? 119.757 70.972  55.307  1.00 50.46  ? 172 TYR B N   1 
ATOM   4989  C  CA  . TYR B 1 166 ? 119.835 70.252  54.053  1.00 50.46  ? 172 TYR B CA  1 
ATOM   4990  C  C   . TYR B 1 166 ? 119.006 71.107  53.089  1.00 50.46  ? 172 TYR B C   1 
ATOM   4991  O  O   . TYR B 1 166 ? 118.280 72.011  53.523  1.00 50.46  ? 172 TYR B O   1 
ATOM   4992  C  CB  . TYR B 1 166 ? 119.329 68.812  54.182  1.00 58.51  ? 172 TYR B CB  1 
ATOM   4993  C  CG  . TYR B 1 166 ? 117.972 68.580  54.787  1.00 58.51  ? 172 TYR B CG  1 
ATOM   4994  C  CD1 . TYR B 1 166 ? 116.805 68.797  54.049  1.00 58.51  ? 172 TYR B CD1 1 
ATOM   4995  C  CD2 . TYR B 1 166 ? 117.849 68.044  56.066  1.00 58.51  ? 172 TYR B CD2 1 
ATOM   4996  C  CE1 . TYR B 1 166 ? 115.546 68.471  54.577  1.00 58.51  ? 172 TYR B CE1 1 
ATOM   4997  C  CE2 . TYR B 1 166 ? 116.601 67.718  56.597  1.00 58.51  ? 172 TYR B CE2 1 
ATOM   4998  C  CZ  . TYR B 1 166 ? 115.463 67.932  55.847  1.00 58.51  ? 172 TYR B CZ  1 
ATOM   4999  O  OH  . TYR B 1 166 ? 114.235 67.601  56.353  1.00 58.51  ? 172 TYR B OH  1 
ATOM   5000  N  N   . LYS B 1 167 ? 119.102 70.855  51.790  1.00 56.50  ? 173 LYS B N   1 
ATOM   5001  C  CA  . LYS B 1 167 ? 118.400 71.725  50.864  1.00 56.50  ? 173 LYS B CA  1 
ATOM   5002  C  C   . LYS B 1 167 ? 117.450 71.081  49.860  1.00 56.50  ? 173 LYS B C   1 
ATOM   5003  O  O   . LYS B 1 167 ? 117.190 69.878  49.905  1.00 56.50  ? 173 LYS B O   1 
ATOM   5004  C  CB  . LYS B 1 167 ? 119.448 72.536  50.116  1.00 52.84  ? 173 LYS B CB  1 
ATOM   5005  C  CG  . LYS B 1 167 ? 120.573 73.055  50.986  1.00 52.84  ? 173 LYS B CG  1 
ATOM   5006  C  CD  . LYS B 1 167 ? 120.231 74.400  51.584  1.00 52.84  ? 173 LYS B CD  1 
ATOM   5007  C  CE  . LYS B 1 167 ? 120.080 75.451  50.481  1.00 52.84  ? 173 LYS B CE  1 
ATOM   5008  N  NZ  . LYS B 1 167 ? 119.870 76.852  50.975  1.00 52.84  ? 173 LYS B NZ  1 
ATOM   5009  N  N   . VAL B 1 168 ? 116.919 71.919  48.967  1.00 58.69  ? 174 VAL B N   1 
ATOM   5010  C  CA  . VAL B 1 168 ? 116.035 71.479  47.885  1.00 58.69  ? 174 VAL B CA  1 
ATOM   5011  C  C   . VAL B 1 168 ? 116.815 71.775  46.617  1.00 58.69  ? 174 VAL B C   1 
ATOM   5012  O  O   . VAL B 1 168 ? 117.630 72.697  46.607  1.00 58.69  ? 174 VAL B O   1 
ATOM   5013  C  CB  . VAL B 1 168 ? 114.704 72.295  47.799  1.00 48.16  ? 174 VAL B CB  1 
ATOM   5014  C  CG1 . VAL B 1 168 ? 113.872 72.094  49.039  1.00 48.16  ? 174 VAL B CG1 1 
ATOM   5015  C  CG2 . VAL B 1 168 ? 114.997 73.761  47.603  1.00 48.16  ? 174 VAL B CG2 1 
ATOM   5016  N  N   . TYR B 1 169 ? 116.589 70.993  45.564  1.00 73.87  ? 175 TYR B N   1 
ATOM   5017  C  CA  . TYR B 1 169 ? 117.264 71.237  44.288  1.00 73.87  ? 175 TYR B CA  1 
ATOM   5018  C  C   . TYR B 1 169 ? 116.635 72.538  43.803  1.00 73.87  ? 175 TYR B C   1 
ATOM   5019  O  O   . TYR B 1 169 ? 115.426 72.607  43.579  1.00 73.87  ? 175 TYR B O   1 
ATOM   5020  C  CB  . TYR B 1 169 ? 116.967 70.142  43.247  1.00 54.19  ? 175 TYR B CB  1 
ATOM   5021  C  CG  . TYR B 1 169 ? 117.324 68.692  43.587  1.00 54.19  ? 175 TYR B CG  1 
ATOM   5022  C  CD1 . TYR B 1 169 ? 116.380 67.822  44.151  1.00 54.19  ? 175 TYR B CD1 1 
ATOM   5023  C  CD2 . TYR B 1 169 ? 118.580 68.169  43.268  1.00 54.19  ? 175 TYR B CD2 1 
ATOM   5024  C  CE1 . TYR B 1 169 ? 116.685 66.460  44.378  1.00 54.19  ? 175 TYR B CE1 1 
ATOM   5025  C  CE2 . TYR B 1 169 ? 118.893 66.818  43.491  1.00 54.19  ? 175 TYR B CE2 1 
ATOM   5026  C  CZ  . TYR B 1 169 ? 117.949 65.968  44.041  1.00 54.19  ? 175 TYR B CZ  1 
ATOM   5027  O  OH  . TYR B 1 169 ? 118.279 64.637  44.242  1.00 54.19  ? 175 TYR B OH  1 
ATOM   5028  N  N   . PRO B 1 170 ? 117.436 73.587  43.637  1.00 78.77  ? 176 PRO B N   1 
ATOM   5029  C  CA  . PRO B 1 170 ? 116.879 74.864  43.180  1.00 78.77  ? 176 PRO B CA  1 
ATOM   5030  C  C   . PRO B 1 170 ? 116.202 74.721  41.828  1.00 78.77  ? 176 PRO B C   1 
ATOM   5031  O  O   . PRO B 1 170 ? 115.249 75.427  41.510  1.00 78.77  ? 176 PRO B O   1 
ATOM   5032  C  CB  . PRO B 1 170 ? 118.103 75.759  43.117  1.00 80.75  ? 176 PRO B CB  1 
ATOM   5033  C  CG  . PRO B 1 170 ? 119.172 74.796  42.700  1.00 80.75  ? 176 PRO B CG  1 
ATOM   5034  C  CD  . PRO B 1 170 ? 118.903 73.583  43.548  1.00 80.75  ? 176 PRO B CD  1 
ATOM   5035  N  N   . GLU B 1 171 ? 116.705 73.779  41.048  1.00 78.17  ? 177 GLU B N   1 
ATOM   5036  C  CA  . GLU B 1 171 ? 116.186 73.511  39.726  1.00 78.17  ? 177 GLU B CA  1 
ATOM   5037  C  C   . GLU B 1 171 ? 114.730 73.028  39.716  1.00 78.17  ? 177 GLU B C   1 
ATOM   5038  O  O   . GLU B 1 171 ? 113.945 73.472  38.885  1.00 78.17  ? 177 GLU B O   1 
ATOM   5039  C  CB  . GLU B 1 171 ? 117.081 72.472  39.047  1.00 150.54 ? 177 GLU B CB  1 
ATOM   5040  C  CG  . GLU B 1 171 ? 117.038 72.480  37.530  1.00 150.54 ? 177 GLU B CG  1 
ATOM   5041  C  CD  . GLU B 1 171 ? 117.562 73.776  36.936  1.00 150.54 ? 177 GLU B CD  1 
ATOM   5042  O  OE1 . GLU B 1 171 ? 117.713 73.843  35.697  1.00 150.54 ? 177 GLU B OE1 1 
ATOM   5043  O  OE2 . GLU B 1 171 ? 117.817 74.728  37.706  1.00 150.54 ? 177 GLU B OE2 1 
ATOM   5044  N  N   . THR B 1 172 ? 114.364 72.142  40.644  1.00 57.31  ? 178 THR B N   1 
ATOM   5045  C  CA  . THR B 1 172 ? 113.019 71.583  40.675  1.00 57.31  ? 178 THR B CA  1 
ATOM   5046  C  C   . THR B 1 172 ? 112.201 71.906  41.912  1.00 57.31  ? 178 THR B C   1 
ATOM   5047  O  O   . THR B 1 172 ? 110.989 71.685  41.920  1.00 57.31  ? 178 THR B O   1 
ATOM   5048  C  CB  . THR B 1 172 ? 113.067 70.048  40.539  1.00 73.21  ? 178 THR B CB  1 
ATOM   5049  O  OG1 . THR B 1 172 ? 113.379 69.454  41.806  1.00 73.21  ? 178 THR B OG1 1 
ATOM   5050  C  CG2 . THR B 1 172 ? 114.144 69.646  39.541  1.00 73.21  ? 178 THR B CG2 1 
ATOM   5051  N  N   . GLY B 1 173 ? 112.850 72.399  42.964  1.00 65.89  ? 179 GLY B N   1 
ATOM   5052  C  CA  . GLY B 1 173 ? 112.132 72.746  44.187  1.00 65.89  ? 179 GLY B CA  1 
ATOM   5053  C  C   . GLY B 1 173 ? 111.835 71.598  45.144  1.00 65.89  ? 179 GLY B C   1 
ATOM   5054  O  O   . GLY B 1 173 ? 111.150 71.774  46.159  1.00 65.89  ? 179 GLY B O   1 
ATOM   5055  N  N   . TYR B 1 174 ? 112.347 70.416  44.823  1.00 63.39  ? 180 TYR B N   1 
ATOM   5056  C  CA  . TYR B 1 174 ? 112.148 69.246  45.663  1.00 63.39  ? 180 TYR B CA  1 
ATOM   5057  C  C   . TYR B 1 174 ? 113.338 69.008  46.581  1.00 63.39  ? 180 TYR B C   1 
ATOM   5058  O  O   . TYR B 1 174 ? 114.489 69.313  46.235  1.00 63.39  ? 180 TYR B O   1 
ATOM   5059  C  CB  . TYR B 1 174 ? 111.937 68.012  44.804  1.00 59.34  ? 180 TYR B CB  1 
ATOM   5060  C  CG  . TYR B 1 174 ? 110.557 67.898  44.232  1.00 59.34  ? 180 TYR B CG  1 
ATOM   5061  C  CD1 . TYR B 1 174 ? 109.569 67.194  44.905  1.00 59.34  ? 180 TYR B CD1 1 
ATOM   5062  C  CD2 . TYR B 1 174 ? 110.242 68.460  42.997  1.00 59.34  ? 180 TYR B CD2 1 
ATOM   5063  C  CE1 . TYR B 1 174 ? 108.301 67.038  44.361  1.00 59.34  ? 180 TYR B CE1 1 
ATOM   5064  C  CE2 . TYR B 1 174 ? 108.973 68.314  42.441  1.00 59.34  ? 180 TYR B CE2 1 
ATOM   5065  C  CZ  . TYR B 1 174 ? 108.015 67.600  43.123  1.00 59.34  ? 180 TYR B CZ  1 
ATOM   5066  O  OH  . TYR B 1 174 ? 106.786 67.424  42.535  1.00 59.34  ? 180 TYR B OH  1 
ATOM   5067  N  N   . ILE B 1 175 ? 113.047 68.456  47.755  1.00 58.37  ? 181 ILE B N   1 
ATOM   5068  C  CA  . ILE B 1 175 ? 114.071 68.160  48.733  1.00 58.37  ? 181 ILE B CA  1 
ATOM   5069  C  C   . ILE B 1 175 ? 115.112 67.211  48.140  1.00 58.37  ? 181 ILE B C   1 
ATOM   5070  O  O   . ILE B 1 175 ? 114.775 66.174  47.567  1.00 58.37  ? 181 ILE B O   1 
ATOM   5071  C  CB  . ILE B 1 175 ? 113.440 67.529  49.974  1.00 47.55  ? 181 ILE B CB  1 
ATOM   5072  C  CG1 . ILE B 1 175 ? 112.665 68.604  50.737  1.00 47.55  ? 181 ILE B CG1 1 
ATOM   5073  C  CG2 . ILE B 1 175 ? 114.506 66.900  50.841  1.00 47.55  ? 181 ILE B CG2 1 
ATOM   5074  C  CD1 . ILE B 1 175 ? 112.016 68.128  52.002  1.00 47.55  ? 181 ILE B CD1 1 
ATOM   5075  N  N   . ASN B 1 176 ? 116.379 67.590  48.271  1.00 56.96  ? 182 ASN B N   1 
ATOM   5076  C  CA  . ASN B 1 176 ? 117.492 66.799  47.764  1.00 56.96  ? 182 ASN B CA  1 
ATOM   5077  C  C   . ASN B 1 176 ? 117.892 65.724  48.781  1.00 56.96  ? 182 ASN B C   1 
ATOM   5078  O  O   . ASN B 1 176 ? 118.913 65.839  49.462  1.00 56.96  ? 182 ASN B O   1 
ATOM   5079  C  CB  . ASN B 1 176 ? 118.681 67.719  47.498  1.00 55.10  ? 182 ASN B CB  1 
ATOM   5080  C  CG  . ASN B 1 176 ? 119.829 67.010  46.822  1.00 55.10  ? 182 ASN B CG  1 
ATOM   5081  O  OD1 . ASN B 1 176 ? 119.972 65.786  46.928  1.00 55.10  ? 182 ASN B OD1 1 
ATOM   5082  N  ND2 . ASN B 1 176 ? 120.670 67.776  46.131  1.00 55.10  ? 182 ASN B ND2 1 
ATOM   5083  N  N   . TYR B 1 177 ? 117.089 64.673  48.875  1.00 61.87  ? 183 TYR B N   1 
ATOM   5084  C  CA  . TYR B 1 177 ? 117.367 63.601  49.814  1.00 61.87  ? 183 TYR B CA  1 
ATOM   5085  C  C   . TYR B 1 177 ? 118.734 62.974  49.602  1.00 61.87  ? 183 TYR B C   1 
ATOM   5086  O  O   . TYR B 1 177 ? 119.310 62.410  50.527  1.00 61.87  ? 183 TYR B O   1 
ATOM   5087  C  CB  . TYR B 1 177 ? 116.291 62.518  49.727  1.00 58.39  ? 183 TYR B CB  1 
ATOM   5088  C  CG  . TYR B 1 177 ? 114.900 63.009  50.055  1.00 58.39  ? 183 TYR B CG  1 
ATOM   5089  C  CD1 . TYR B 1 177 ? 114.207 63.821  49.176  1.00 58.39  ? 183 TYR B CD1 1 
ATOM   5090  C  CD2 . TYR B 1 177 ? 114.276 62.659  51.244  1.00 58.39  ? 183 TYR B CD2 1 
ATOM   5091  C  CE1 . TYR B 1 177 ? 112.929 64.273  49.466  1.00 58.39  ? 183 TYR B CE1 1 
ATOM   5092  C  CE2 . TYR B 1 177 ? 112.989 63.105  51.549  1.00 58.39  ? 183 TYR B CE2 1 
ATOM   5093  C  CZ  . TYR B 1 177 ? 112.318 63.912  50.655  1.00 58.39  ? 183 TYR B CZ  1 
ATOM   5094  O  OH  . TYR B 1 177 ? 111.030 64.350  50.937  1.00 58.39  ? 183 TYR B OH  1 
ATOM   5095  N  N   . ASP B 1 178 ? 119.269 63.068  48.395  1.00 69.05  ? 184 ASP B N   1 
ATOM   5096  C  CA  . ASP B 1 178 ? 120.570 62.473  48.158  1.00 69.05  ? 184 ASP B CA  1 
ATOM   5097  C  C   . ASP B 1 178 ? 121.684 63.219  48.879  1.00 69.05  ? 184 ASP B C   1 
ATOM   5098  O  O   . ASP B 1 178 ? 122.574 62.600  49.464  1.00 69.05  ? 184 ASP B O   1 
ATOM   5099  C  CB  . ASP B 1 178 ? 120.857 62.376  46.657  1.00 92.39  ? 184 ASP B CB  1 
ATOM   5100  C  CG  . ASP B 1 178 ? 120.098 61.225  45.989  1.00 92.39  ? 184 ASP B CG  1 
ATOM   5101  O  OD1 . ASP B 1 178 ? 120.158 60.082  46.492  1.00 92.39  ? 184 ASP B OD1 1 
ATOM   5102  O  OD2 . ASP B 1 178 ? 119.446 61.456  44.953  1.00 92.39  ? 184 ASP B OD2 1 
ATOM   5103  N  N   . GLN B 1 179 ? 121.634 64.546  48.863  1.00 58.01  ? 185 GLN B N   1 
ATOM   5104  C  CA  . GLN B 1 179 ? 122.657 65.330  49.542  1.00 58.01  ? 185 GLN B CA  1 
ATOM   5105  C  C   . GLN B 1 179 ? 122.529 65.138  51.035  1.00 58.01  ? 185 GLN B C   1 
ATOM   5106  O  O   . GLN B 1 179 ? 123.527 65.045  51.738  1.00 58.01  ? 185 GLN B O   1 
ATOM   5107  C  CB  . GLN B 1 179 ? 122.512 66.802  49.211  1.00 71.00  ? 185 GLN B CB  1 
ATOM   5108  C  CG  . GLN B 1 179 ? 123.511 67.680  49.916  1.00 71.00  ? 185 GLN B CG  1 
ATOM   5109  C  CD  . GLN B 1 179 ? 123.306 69.146  49.603  1.00 71.00  ? 185 GLN B CD  1 
ATOM   5110  O  OE1 . GLN B 1 179 ? 122.207 69.677  49.777  1.00 71.00  ? 185 GLN B OE1 1 
ATOM   5111  N  NE2 . GLN B 1 179 ? 124.361 69.812  49.145  1.00 71.00  ? 185 GLN B NE2 1 
ATOM   5112  N  N   . LEU B 1 180 ? 121.294 65.078  51.522  1.00 51.08  ? 186 LEU B N   1 
ATOM   5113  C  CA  . LEU B 1 180 ? 121.057 64.886  52.943  1.00 51.08  ? 186 LEU B CA  1 
ATOM   5114  C  C   . LEU B 1 180 ? 121.729 63.621  53.396  1.00 51.08  ? 186 LEU B C   1 
ATOM   5115  O  O   . LEU B 1 180 ? 122.500 63.639  54.339  1.00 51.08  ? 186 LEU B O   1 
ATOM   5116  C  CB  . LEU B 1 180 ? 119.558 64.789  53.244  1.00 40.98  ? 186 LEU B CB  1 
ATOM   5117  C  CG  . LEU B 1 180 ? 119.092 64.305  54.629  1.00 40.98  ? 186 LEU B CG  1 
ATOM   5118  C  CD1 . LEU B 1 180 ? 119.809 65.026  55.793  1.00 40.98  ? 186 LEU B CD1 1 
ATOM   5119  C  CD2 . LEU B 1 180 ? 117.613 64.526  54.697  1.00 40.98  ? 186 LEU B CD2 1 
ATOM   5120  N  N   . GLU B 1 181 ? 121.443 62.512  52.731  1.00 52.67  ? 187 GLU B N   1 
ATOM   5121  C  CA  . GLU B 1 181 ? 122.058 61.246  53.132  1.00 52.67  ? 187 GLU B CA  1 
ATOM   5122  C  C   . GLU B 1 181 ? 123.575 61.354  53.159  1.00 52.67  ? 187 GLU B C   1 
ATOM   5123  O  O   . GLU B 1 181 ? 124.241 60.797  54.032  1.00 52.67  ? 187 GLU B O   1 
ATOM   5124  C  CB  . GLU B 1 181 ? 121.644 60.112  52.190  1.00 88.68  ? 187 GLU B CB  1 
ATOM   5125  C  CG  . GLU B 1 181 ? 122.037 58.743  52.711  1.00 88.68  ? 187 GLU B CG  1 
ATOM   5126  C  CD  . GLU B 1 181 ? 121.413 57.604  51.935  1.00 88.68  ? 187 GLU B CD  1 
ATOM   5127  O  OE1 . GLU B 1 181 ? 121.571 56.451  52.376  1.00 88.68  ? 187 GLU B OE1 1 
ATOM   5128  O  OE2 . GLU B 1 181 ? 120.773 57.849  50.893  1.00 88.68  ? 187 GLU B OE2 1 
ATOM   5129  N  N   . GLU B 1 182 ? 124.106 62.086  52.191  1.00 50.08  ? 188 GLU B N   1 
ATOM   5130  C  CA  . GLU B 1 182 ? 125.539 62.291  52.064  1.00 50.08  ? 188 GLU B CA  1 
ATOM   5131  C  C   . GLU B 1 182 ? 126.096 63.052  53.262  1.00 50.08  ? 188 GLU B C   1 
ATOM   5132  O  O   . GLU B 1 182 ? 126.983 62.571  53.965  1.00 50.08  ? 188 GLU B O   1 
ATOM   5133  C  CB  . GLU B 1 182 ? 125.832 63.072  50.788  1.00 110.61 ? 188 GLU B CB  1 
ATOM   5134  C  CG  . GLU B 1 182 ? 126.677 62.326  49.781  1.00 110.61 ? 188 GLU B CG  1 
ATOM   5135  C  CD  . GLU B 1 182 ? 128.089 62.106  50.266  1.00 110.61 ? 188 GLU B CD  1 
ATOM   5136  O  OE1 . GLU B 1 182 ? 128.778 63.105  50.552  1.00 110.61 ? 188 GLU B OE1 1 
ATOM   5137  O  OE2 . GLU B 1 182 ? 128.512 60.936  50.362  1.00 110.61 ? 188 GLU B OE2 1 
ATOM   5138  N  N   . ASN B 1 183 ? 125.574 64.249  53.494  1.00 49.62  ? 189 ASN B N   1 
ATOM   5139  C  CA  . ASN B 1 183 ? 126.038 65.055  54.609  1.00 49.62  ? 189 ASN B CA  1 
ATOM   5140  C  C   . ASN B 1 183 ? 125.812 64.418  55.972  1.00 49.62  ? 189 ASN B C   1 
ATOM   5141  O  O   . ASN B 1 183 ? 126.664 64.525  56.831  1.00 49.62  ? 189 ASN B O   1 
ATOM   5142  C  CB  . ASN B 1 183 ? 125.404 66.445  54.556  1.00 57.62  ? 189 ASN B CB  1 
ATOM   5143  C  CG  . ASN B 1 183 ? 125.946 67.286  53.407  1.00 57.62  ? 189 ASN B CG  1 
ATOM   5144  O  OD1 . ASN B 1 183 ? 127.069 67.082  52.955  1.00 57.62  ? 189 ASN B OD1 1 
ATOM   5145  N  ND2 . ASN B 1 183 ? 125.157 68.247  52.948  1.00 57.62  ? 189 ASN B ND2 1 
ATOM   5146  N  N   . ALA B 1 184 ? 124.686 63.747  56.172  1.00 52.69  ? 190 ALA B N   1 
ATOM   5147  C  CA  . ALA B 1 184 ? 124.417 63.115  57.458  1.00 52.69  ? 190 ALA B CA  1 
ATOM   5148  C  C   . ALA B 1 184 ? 125.558 62.191  57.870  1.00 52.69  ? 190 ALA B C   1 
ATOM   5149  O  O   . ALA B 1 184 ? 125.858 62.054  59.048  1.00 52.69  ? 190 ALA B O   1 
ATOM   5150  C  CB  . ALA B 1 184 ? 123.111 62.334  57.410  1.00 31.17  ? 190 ALA B CB  1 
ATOM   5151  N  N   . SER B 1 185 ? 126.207 61.565  56.906  1.00 67.12  ? 191 SER B N   1 
ATOM   5152  C  CA  . SER B 1 185 ? 127.296 60.669  57.240  1.00 67.12  ? 191 SER B CA  1 
ATOM   5153  C  C   . SER B 1 185 ? 128.519 61.438  57.741  1.00 67.12  ? 191 SER B C   1 
ATOM   5154  O  O   . SER B 1 185 ? 129.296 60.929  58.533  1.00 67.12  ? 191 SER B O   1 
ATOM   5155  C  CB  . SER B 1 185 ? 127.690 59.860  56.020  1.00 49.17  ? 191 SER B CB  1 
ATOM   5156  O  OG  . SER B 1 185 ? 128.364 60.697  55.101  1.00 95.76  ? 191 SER B OG  1 
ATOM   5157  N  N   . LEU B 1 186 ? 128.691 62.666  57.280  1.00 59.96  ? 192 LEU B N   1 
ATOM   5158  C  CA  . LEU B 1 186 ? 129.834 63.467  57.691  1.00 59.96  ? 192 LEU B CA  1 
ATOM   5159  C  C   . LEU B 1 186 ? 129.585 64.289  58.947  1.00 59.96  ? 192 LEU B C   1 
ATOM   5160  O  O   . LEU B 1 186 ? 130.518 64.597  59.674  1.00 59.96  ? 192 LEU B O   1 
ATOM   5161  C  CB  . LEU B 1 186 ? 130.218 64.418  56.561  1.00 63.67  ? 192 LEU B CB  1 
ATOM   5162  C  CG  . LEU B 1 186 ? 130.502 63.785  55.198  1.00 63.67  ? 192 LEU B CG  1 
ATOM   5163  C  CD1 . LEU B 1 186 ? 130.363 64.816  54.075  1.00 63.67  ? 192 LEU B CD1 1 
ATOM   5164  C  CD2 . LEU B 1 186 ? 131.886 63.195  55.236  1.00 63.67  ? 192 LEU B CD2 1 
ATOM   5165  N  N   . PHE B 1 187 ? 128.327 64.636  59.197  1.00 57.96  ? 193 PHE B N   1 
ATOM   5166  C  CA  . PHE B 1 187 ? 127.946 65.478  60.329  1.00 57.96  ? 193 PHE B CA  1 
ATOM   5167  C  C   . PHE B 1 187 ? 127.517 64.692  61.548  1.00 57.96  ? 193 PHE B C   1 
ATOM   5168  O  O   . PHE B 1 187 ? 127.729 65.126  62.676  1.00 57.96  ? 193 PHE B O   1 
ATOM   5169  C  CB  . PHE B 1 187 ? 126.812 66.398  59.891  1.00 57.48  ? 193 PHE B CB  1 
ATOM   5170  C  CG  . PHE B 1 187 ? 126.424 67.431  60.905  1.00 57.48  ? 193 PHE B CG  1 
ATOM   5171  C  CD1 . PHE B 1 187 ? 127.328 68.394  61.325  1.00 57.48  ? 193 PHE B CD1 1 
ATOM   5172  C  CD2 . PHE B 1 187 ? 125.117 67.497  61.372  1.00 57.48  ? 193 PHE B CD2 1 
ATOM   5173  C  CE1 . PHE B 1 187 ? 126.933 69.414  62.189  1.00 57.48  ? 193 PHE B CE1 1 
ATOM   5174  C  CE2 . PHE B 1 187 ? 124.714 68.511  62.234  1.00 57.48  ? 193 PHE B CE2 1 
ATOM   5175  C  CZ  . PHE B 1 187 ? 125.622 69.472  62.642  1.00 57.48  ? 193 PHE B CZ  1 
ATOM   5176  N  N   . HIS B 1 188 ? 126.901 63.539  61.310  1.00 57.75  ? 194 HIS B N   1 
ATOM   5177  C  CA  . HIS B 1 188 ? 126.426 62.661  62.379  1.00 57.75  ? 194 HIS B CA  1 
ATOM   5178  C  C   . HIS B 1 188 ? 125.342 63.341  63.170  1.00 57.75  ? 194 HIS B C   1 
ATOM   5179  O  O   . HIS B 1 188 ? 125.517 63.691  64.330  1.00 57.75  ? 194 HIS B O   1 
ATOM   5180  C  CB  . HIS B 1 188 ? 127.573 62.269  63.313  1.00 60.71  ? 194 HIS B CB  1 
ATOM   5181  C  CG  . HIS B 1 188 ? 128.785 61.758  62.597  1.00 60.71  ? 194 HIS B CG  1 
ATOM   5182  N  ND1 . HIS B 1 188 ? 129.891 62.544  62.345  1.00 60.71  ? 194 HIS B ND1 1 
ATOM   5183  C  CD2 . HIS B 1 188 ? 129.051 60.547  62.051  1.00 60.71  ? 194 HIS B CD2 1 
ATOM   5184  C  CE1 . HIS B 1 188 ? 130.787 61.840  61.676  1.00 60.71  ? 194 HIS B CE1 1 
ATOM   5185  N  NE2 . HIS B 1 188 ? 130.302 60.626  61.485  1.00 60.71  ? 194 HIS B NE2 1 
ATOM   5186  N  N   . PRO B 1 189 ? 124.201 63.573  62.535  1.00 55.94  ? 195 PRO B N   1 
ATOM   5187  C  CA  . PRO B 1 189 ? 123.132 64.226  63.283  1.00 55.94  ? 195 PRO B CA  1 
ATOM   5188  C  C   . PRO B 1 189 ? 122.672 63.309  64.396  1.00 55.94  ? 195 PRO B C   1 
ATOM   5189  O  O   . PRO B 1 189 ? 122.858 62.106  64.316  1.00 55.94  ? 195 PRO B O   1 
ATOM   5190  C  CB  . PRO B 1 189 ? 122.059 64.433  62.223  1.00 59.03  ? 195 PRO B CB  1 
ATOM   5191  C  CG  . PRO B 1 189 ? 122.283 63.283  61.310  1.00 59.03  ? 195 PRO B CG  1 
ATOM   5192  C  CD  . PRO B 1 189 ? 123.776 63.271  61.164  1.00 59.03  ? 195 PRO B CD  1 
ATOM   5193  N  N   . LYS B 1 190 ? 122.086 63.880  65.435  1.00 47.04  ? 196 LYS B N   1 
ATOM   5194  C  CA  . LYS B 1 190 ? 121.580 63.094  66.542  1.00 47.04  ? 196 LYS B CA  1 
ATOM   5195  C  C   . LYS B 1 190 ? 120.063 63.009  66.359  1.00 47.04  ? 196 LYS B C   1 
ATOM   5196  O  O   . LYS B 1 190 ? 119.387 62.136  66.909  1.00 47.04  ? 196 LYS B O   1 
ATOM   5197  C  CB  . LYS B 1 190 ? 121.935 63.769  67.873  1.00 93.15  ? 196 LYS B CB  1 
ATOM   5198  C  CG  . LYS B 1 190 ? 121.779 62.858  69.071  1.00 93.15  ? 196 LYS B CG  1 
ATOM   5199  C  CD  . LYS B 1 190 ? 122.397 63.449  70.329  1.00 93.15  ? 196 LYS B CD  1 
ATOM   5200  C  CE  . LYS B 1 190 ? 122.187 62.512  71.531  1.00 93.15  ? 196 LYS B CE  1 
ATOM   5201  N  NZ  . LYS B 1 190 ? 122.702 63.065  72.827  1.00 93.15  ? 196 LYS B NZ  1 
ATOM   5202  N  N   . LEU B 1 191 ? 119.542 63.929  65.562  1.00 60.78  ? 197 LEU B N   1 
ATOM   5203  C  CA  . LEU B 1 191 ? 118.126 63.988  65.279  1.00 60.78  ? 197 LEU B CA  1 
ATOM   5204  C  C   . LEU B 1 191 ? 117.958 64.705  63.948  1.00 60.78  ? 197 LEU B C   1 
ATOM   5205  O  O   . LEU B 1 191 ? 118.671 65.673  63.661  1.00 60.78  ? 197 LEU B O   1 
ATOM   5206  C  CB  . LEU B 1 191 ? 117.407 64.732  66.410  1.00 45.00  ? 197 LEU B CB  1 
ATOM   5207  C  CG  . LEU B 1 191 ? 115.908 65.017  66.314  1.00 45.00  ? 197 LEU B CG  1 
ATOM   5208  C  CD1 . LEU B 1 191 ? 115.327 65.177  67.683  1.00 45.00  ? 197 LEU B CD1 1 
ATOM   5209  C  CD2 . LEU B 1 191 ? 115.676 66.279  65.517  1.00 45.00  ? 197 LEU B CD2 1 
ATOM   5210  N  N   . ILE B 1 192 ? 117.032 64.213  63.130  1.00 57.73  ? 198 ILE B N   1 
ATOM   5211  C  CA  . ILE B 1 192 ? 116.751 64.798  61.821  1.00 57.73  ? 198 ILE B CA  1 
ATOM   5212  C  C   . ILE B 1 192 ? 115.302 65.262  61.818  1.00 57.73  ? 198 ILE B C   1 
ATOM   5213  O  O   . ILE B 1 192 ? 114.426 64.558  62.318  1.00 57.73  ? 198 ILE B O   1 
ATOM   5214  C  CB  . ILE B 1 192 ? 116.987 63.760  60.699  1.00 45.28  ? 198 ILE B CB  1 
ATOM   5215  C  CG1 . ILE B 1 192 ? 118.495 63.529  60.555  1.00 45.28  ? 198 ILE B CG1 1 
ATOM   5216  C  CG2 . ILE B 1 192 ? 116.398 64.233  59.391  1.00 45.28  ? 198 ILE B CG2 1 
ATOM   5217  C  CD1 . ILE B 1 192 ? 118.866 62.401  59.621  1.00 45.28  ? 198 ILE B CD1 1 
ATOM   5218  N  N   . ILE B 1 193 ? 115.049 66.447  61.269  1.00 70.29  ? 199 ILE B N   1 
ATOM   5219  C  CA  . ILE B 1 193 ? 113.695 66.981  61.250  1.00 70.29  ? 199 ILE B CA  1 
ATOM   5220  C  C   . ILE B 1 193 ? 113.034 66.934  59.884  1.00 70.29  ? 199 ILE B C   1 
ATOM   5221  O  O   . ILE B 1 193 ? 113.573 67.438  58.900  1.00 70.29  ? 199 ILE B O   1 
ATOM   5222  C  CB  . ILE B 1 193 ? 113.671 68.436  61.750  1.00 61.72  ? 199 ILE B CB  1 
ATOM   5223  C  CG1 . ILE B 1 193 ? 114.309 68.516  63.132  1.00 61.72  ? 199 ILE B CG1 1 
ATOM   5224  C  CG2 . ILE B 1 193 ? 112.245 68.930  61.861  1.00 61.72  ? 199 ILE B CG2 1 
ATOM   5225  C  CD1 . ILE B 1 193 ? 114.629 69.908  63.553  1.00 61.72  ? 199 ILE B CD1 1 
ATOM   5226  N  N   . ALA B 1 194 ? 111.854 66.324  59.845  1.00 55.43  ? 200 ALA B N   1 
ATOM   5227  C  CA  . ALA B 1 194 ? 111.062 66.222  58.628  1.00 55.43  ? 200 ALA B CA  1 
ATOM   5228  C  C   . ALA B 1 194 ? 109.786 67.061  58.817  1.00 55.43  ? 200 ALA B C   1 
ATOM   5229  O  O   . ALA B 1 194 ? 108.767 66.577  59.310  1.00 55.43  ? 200 ALA B O   1 
ATOM   5230  C  CB  . ALA B 1 194 ? 110.706 64.778  58.372  1.00 123.05 ? 200 ALA B CB  1 
ATOM   5231  N  N   . GLY B 1 195 ? 109.852 68.329  58.433  1.00 68.06  ? 201 GLY B N   1 
ATOM   5232  C  CA  . GLY B 1 195 ? 108.711 69.211  58.582  1.00 68.06  ? 201 GLY B CA  1 
ATOM   5233  C  C   . GLY B 1 195 ? 109.009 70.503  57.855  1.00 68.06  ? 201 GLY B C   1 
ATOM   5234  O  O   . GLY B 1 195 ? 110.172 70.880  57.711  1.00 68.06  ? 201 GLY B O   1 
ATOM   5235  N  N   . THR B 1 196 ? 107.964 71.189  57.409  1.00 58.64  ? 202 THR B N   1 
ATOM   5236  C  CA  . THR B 1 196 ? 108.138 72.423  56.662  1.00 58.64  ? 202 THR B CA  1 
ATOM   5237  C  C   . THR B 1 196 ? 107.104 73.476  57.003  1.00 58.64  ? 202 THR B C   1 
ATOM   5238  O  O   . THR B 1 196 ? 106.125 73.211  57.701  1.00 58.64  ? 202 THR B O   1 
ATOM   5239  C  CB  . THR B 1 196 ? 108.001 72.169  55.165  1.00 57.46  ? 202 THR B CB  1 
ATOM   5240  O  OG1 . THR B 1 196 ? 106.618 71.951  54.860  1.00 57.46  ? 202 THR B OG1 1 
ATOM   5241  C  CG2 . THR B 1 196 ? 108.807 70.933  54.745  1.00 57.46  ? 202 THR B CG2 1 
ATOM   5242  N  N   . SER B 1 197 ? 107.335 74.676  56.490  1.00 63.93  ? 203 SER B N   1 
ATOM   5243  C  CA  . SER B 1 197 ? 106.419 75.782  56.687  1.00 63.93  ? 203 SER B CA  1 
ATOM   5244  C  C   . SER B 1 197 ? 106.060 76.298  55.308  1.00 63.93  ? 203 SER B C   1 
ATOM   5245  O  O   . SER B 1 197 ? 105.096 77.044  55.140  1.00 63.93  ? 203 SER B O   1 
ATOM   5246  C  CB  . SER B 1 197 ? 107.077 76.892  57.482  1.00 44.47  ? 203 SER B CB  1 
ATOM   5247  O  OG  . SER B 1 197 ? 107.281 76.502  58.818  1.00 44.47  ? 203 SER B OG  1 
ATOM   5248  N  N   . CYS B 1 198 ? 106.839 75.886  54.315  1.00 69.79  ? 204 CYS B N   1 
ATOM   5249  C  CA  . CYS B 1 198 ? 106.598 76.326  52.955  1.00 69.79  ? 204 CYS B CA  1 
ATOM   5250  C  C   . CYS B 1 198 ? 107.108 75.332  51.911  1.00 69.79  ? 204 CYS B C   1 
ATOM   5251  O  O   . CYS B 1 198 ? 108.035 75.622  51.166  1.00 69.79  ? 204 CYS B O   1 
ATOM   5252  C  CB  . CYS B 1 198 ? 107.255 77.687  52.750  1.00 64.09  ? 204 CYS B CB  1 
ATOM   5253  S  SG  . CYS B 1 198 ? 106.756 78.504  51.243  1.00 64.09  ? 204 CYS B SG  1 
ATOM   5254  N  N   . TYR B 1 199 ? 106.490 74.159  51.872  1.00 53.71  ? 205 TYR B N   1 
ATOM   5255  C  CA  . TYR B 1 199 ? 106.841 73.107  50.925  1.00 53.71  ? 205 TYR B CA  1 
ATOM   5256  C  C   . TYR B 1 199 ? 105.479 72.564  50.488  1.00 53.71  ? 205 TYR B C   1 
ATOM   5257  O  O   . TYR B 1 199 ? 104.680 72.147  51.322  1.00 53.71  ? 205 TYR B O   1 
ATOM   5258  C  CB  . TYR B 1 199 ? 107.649 72.014  51.632  1.00 68.44  ? 205 TYR B CB  1 
ATOM   5259  C  CG  . TYR B 1 199 ? 108.318 70.989  50.730  1.00 68.44  ? 205 TYR B CG  1 
ATOM   5260  C  CD1 . TYR B 1 199 ? 109.344 71.357  49.858  1.00 68.44  ? 205 TYR B CD1 1 
ATOM   5261  C  CD2 . TYR B 1 199 ? 107.969 69.641  50.796  1.00 68.44  ? 205 TYR B CD2 1 
ATOM   5262  C  CE1 . TYR B 1 199 ? 110.012 70.411  49.083  1.00 68.44  ? 205 TYR B CE1 1 
ATOM   5263  C  CE2 . TYR B 1 199 ? 108.629 68.690  50.027  1.00 68.44  ? 205 TYR B CE2 1 
ATOM   5264  C  CZ  . TYR B 1 199 ? 109.654 69.084  49.177  1.00 68.44  ? 205 TYR B CZ  1 
ATOM   5265  O  OH  . TYR B 1 199 ? 110.364 68.145  48.464  1.00 68.44  ? 205 TYR B OH  1 
ATOM   5266  N  N   . SER B 1 200 ? 105.207 72.575  49.190  1.00 67.81  ? 206 SER B N   1 
ATOM   5267  C  CA  . SER B 1 200 ? 103.920 72.111  48.701  1.00 67.81  ? 206 SER B CA  1 
ATOM   5268  C  C   . SER B 1 200 ? 103.851 70.619  48.375  1.00 67.81  ? 206 SER B C   1 
ATOM   5269  O  O   . SER B 1 200 ? 102.840 70.148  47.853  1.00 67.81  ? 206 SER B O   1 
ATOM   5270  C  CB  . SER B 1 200 ? 103.534 72.908  47.454  1.00 51.39  ? 206 SER B CB  1 
ATOM   5271  O  OG  . SER B 1 200 ? 104.327 72.534  46.333  1.00 51.39  ? 206 SER B OG  1 
ATOM   5272  N  N   . ARG B 1 201 ? 104.904 69.868  48.680  1.00 59.24  ? 207 ARG B N   1 
ATOM   5273  C  CA  . ARG B 1 201 ? 104.905 68.444  48.369  1.00 59.24  ? 207 ARG B CA  1 
ATOM   5274  C  C   . ARG B 1 201 ? 105.040 67.569  49.586  1.00 59.24  ? 207 ARG B C   1 
ATOM   5275  O  O   . ARG B 1 201 ? 105.491 68.019  50.633  1.00 59.24  ? 207 ARG B O   1 
ATOM   5276  C  CB  . ARG B 1 201 ? 106.036 68.118  47.420  1.00 55.76  ? 207 ARG B CB  1 
ATOM   5277  C  CG  . ARG B 1 201 ? 105.977 68.873  46.117  1.00 55.76  ? 207 ARG B CG  1 
ATOM   5278  C  CD  . ARG B 1 201 ? 104.679 68.626  45.400  1.00 55.76  ? 207 ARG B CD  1 
ATOM   5279  N  NE  . ARG B 1 201 ? 104.650 69.329  44.131  1.00 55.76  ? 207 ARG B NE  1 
ATOM   5280  C  CZ  . ARG B 1 201 ? 103.645 69.239  43.277  1.00 55.76  ? 207 ARG B CZ  1 
ATOM   5281  N  NH1 . ARG B 1 201 ? 102.598 68.479  43.578  1.00 55.76  ? 207 ARG B NH1 1 
ATOM   5282  N  NH2 . ARG B 1 201 ? 103.692 69.888  42.121  1.00 55.76  ? 207 ARG B NH2 1 
ATOM   5283  N  N   . ASN B 1 202 ? 104.666 66.305  49.447  1.00 63.96  ? 208 ASN B N   1 
ATOM   5284  C  CA  . ASN B 1 202 ? 104.760 65.386  50.564  1.00 63.96  ? 208 ASN B CA  1 
ATOM   5285  C  C   . ASN B 1 202 ? 106.212 65.033  50.823  1.00 63.96  ? 208 ASN B C   1 
ATOM   5286  O  O   . ASN B 1 202 ? 107.053 65.126  49.922  1.00 63.96  ? 208 ASN B O   1 
ATOM   5287  C  CB  . ASN B 1 202 ? 103.964 64.111  50.290  1.00 86.68  ? 208 ASN B CB  1 
ATOM   5288  C  CG  . ASN B 1 202 ? 102.494 64.379  50.067  1.00 86.68  ? 208 ASN B CG  1 
ATOM   5289  O  OD1 . ASN B 1 202 ? 102.098 64.825  49.003  1.00 86.68  ? 208 ASN B OD1 1 
ATOM   5290  N  ND2 . ASN B 1 202 ? 101.678 64.117  51.079  1.00 86.68  ? 208 ASN B ND2 1 
ATOM   5291  N  N   . LEU B 1 203 ? 106.498 64.632  52.059  1.00 65.66  ? 209 LEU B N   1 
ATOM   5292  C  CA  . LEU B 1 203 ? 107.849 64.264  52.448  1.00 65.66  ? 209 LEU B CA  1 
ATOM   5293  C  C   . LEU B 1 203 ? 108.067 62.765  52.376  1.00 65.66  ? 209 LEU B C   1 
ATOM   5294  O  O   . LEU B 1 203 ? 107.167 61.986  52.703  1.00 65.66  ? 209 LEU B O   1 
ATOM   5295  C  CB  . LEU B 1 203 ? 108.134 64.745  53.867  1.00 58.90  ? 209 LEU B CB  1 
ATOM   5296  C  CG  . LEU B 1 203 ? 108.259 66.254  54.030  1.00 58.90  ? 209 LEU B CG  1 
ATOM   5297  C  CD1 . LEU B 1 203 ? 108.584 66.586  55.470  1.00 58.90  ? 209 LEU B CD1 1 
ATOM   5298  C  CD2 . LEU B 1 203 ? 109.343 66.764  53.109  1.00 58.90  ? 209 LEU B CD2 1 
ATOM   5299  N  N   . ASP B 1 204 ? 109.268 62.370  51.952  1.00 65.32  ? 210 ASP B N   1 
ATOM   5300  C  CA  . ASP B 1 204 ? 109.617 60.957  51.853  1.00 65.32  ? 210 ASP B CA  1 
ATOM   5301  C  C   . ASP B 1 204 ? 110.042 60.430  53.221  1.00 65.32  ? 210 ASP B C   1 
ATOM   5302  O  O   . ASP B 1 204 ? 111.218 60.132  53.438  1.00 65.32  ? 210 ASP B O   1 
ATOM   5303  C  CB  . ASP B 1 204 ? 110.760 60.762  50.864  1.00 73.77  ? 210 ASP B CB  1 
ATOM   5304  C  CG  . ASP B 1 204 ? 110.892 59.327  50.409  1.00 73.77  ? 210 ASP B CG  1 
ATOM   5305  O  OD1 . ASP B 1 204 ? 110.144 58.468  50.924  1.00 73.77  ? 210 ASP B OD1 1 
ATOM   5306  O  OD2 . ASP B 1 204 ? 111.740 59.057  49.531  1.00 73.77  ? 210 ASP B OD2 1 
ATOM   5307  N  N   . TYR B 1 205 ? 109.085 60.322  54.140  1.00 62.61  ? 211 TYR B N   1 
ATOM   5308  C  CA  . TYR B 1 205 ? 109.376 59.839  55.482  1.00 62.61  ? 211 TYR B CA  1 
ATOM   5309  C  C   . TYR B 1 205 ? 110.116 58.511  55.420  1.00 62.61  ? 211 TYR B C   1 
ATOM   5310  O  O   . TYR B 1 205 ? 111.024 58.236  56.210  1.00 62.61  ? 211 TYR B O   1 
ATOM   5311  C  CB  . TYR B 1 205 ? 108.085 59.678  56.268  1.00 56.89  ? 211 TYR B CB  1 
ATOM   5312  C  CG  . TYR B 1 205 ? 107.368 60.972  56.474  1.00 56.89  ? 211 TYR B CG  1 
ATOM   5313  C  CD1 . TYR B 1 205 ? 107.986 62.030  57.126  1.00 56.89  ? 211 TYR B CD1 1 
ATOM   5314  C  CD2 . TYR B 1 205 ? 106.081 61.153  56.006  1.00 56.89  ? 211 TYR B CD2 1 
ATOM   5315  C  CE1 . TYR B 1 205 ? 107.330 63.255  57.306  1.00 56.89  ? 211 TYR B CE1 1 
ATOM   5316  C  CE2 . TYR B 1 205 ? 105.412 62.365  56.180  1.00 56.89  ? 211 TYR B CE2 1 
ATOM   5317  C  CZ  . TYR B 1 205 ? 106.039 63.419  56.832  1.00 56.89  ? 211 TYR B CZ  1 
ATOM   5318  O  OH  . TYR B 1 205 ? 105.389 64.628  57.032  1.00 56.89  ? 211 TYR B OH  1 
ATOM   5319  N  N   . ALA B 1 206 ? 109.720 57.685  54.467  1.00 52.51  ? 212 ALA B N   1 
ATOM   5320  C  CA  . ALA B 1 206 ? 110.351 56.399  54.278  1.00 52.51  ? 212 ALA B CA  1 
ATOM   5321  C  C   . ALA B 1 206 ? 111.869 56.539  54.092  1.00 52.51  ? 212 ALA B C   1 
ATOM   5322  O  O   . ALA B 1 206 ? 112.646 55.907  54.802  1.00 52.51  ? 212 ALA B O   1 
ATOM   5323  C  CB  . ALA B 1 206 ? 109.730 55.721  53.083  1.00 49.95  ? 212 ALA B CB  1 
ATOM   5324  N  N   . ARG B 1 207 ? 112.295 57.374  53.151  1.00 48.51  ? 213 ARG B N   1 
ATOM   5325  C  CA  . ARG B 1 207 ? 113.720 57.548  52.905  1.00 48.51  ? 213 ARG B CA  1 
ATOM   5326  C  C   . ARG B 1 207 ? 114.431 58.247  54.054  1.00 48.51  ? 213 ARG B C   1 
ATOM   5327  O  O   . ARG B 1 207 ? 115.557 57.884  54.411  1.00 48.51  ? 213 ARG B O   1 
ATOM   5328  C  CB  . ARG B 1 207 ? 113.938 58.340  51.631  1.00 54.75  ? 213 ARG B CB  1 
ATOM   5329  C  CG  . ARG B 1 207 ? 115.378 58.451  51.207  1.00 54.75  ? 213 ARG B CG  1 
ATOM   5330  C  CD  . ARG B 1 207 ? 115.426 58.228  49.714  1.00 54.75  ? 213 ARG B CD  1 
ATOM   5331  N  NE  . ARG B 1 207 ? 116.574 58.846  49.068  1.00 54.75  ? 213 ARG B NE  1 
ATOM   5332  C  CZ  . ARG B 1 207 ? 117.831 58.663  49.443  1.00 54.75  ? 213 ARG B CZ  1 
ATOM   5333  N  NH1 . ARG B 1 207 ? 118.108 57.876  50.479  1.00 54.75  ? 213 ARG B NH1 1 
ATOM   5334  N  NH2 . ARG B 1 207 ? 118.808 59.257  48.764  1.00 54.75  ? 213 ARG B NH2 1 
ATOM   5335  N  N   . LEU B 1 208 ? 113.771 59.262  54.615  1.00 58.07  ? 214 LEU B N   1 
ATOM   5336  C  CA  . LEU B 1 208 ? 114.317 60.025  55.732  1.00 58.07  ? 214 LEU B CA  1 
ATOM   5337  C  C   . LEU B 1 208 ? 114.608 59.072  56.866  1.00 58.07  ? 214 LEU B C   1 
ATOM   5338  O  O   . LEU B 1 208 ? 115.652 59.149  57.513  1.00 58.07  ? 214 LEU B O   1 
ATOM   5339  C  CB  . LEU B 1 208 ? 113.314 61.066  56.198  1.00 46.47  ? 214 LEU B CB  1 
ATOM   5340  C  CG  . LEU B 1 208 ? 113.216 62.297  55.305  1.00 46.47  ? 214 LEU B CG  1 
ATOM   5341  C  CD1 . LEU B 1 208 ? 111.963 63.101  55.632  1.00 46.47  ? 214 LEU B CD1 1 
ATOM   5342  C  CD2 . LEU B 1 208 ? 114.473 63.127  55.487  1.00 46.47  ? 214 LEU B CD2 1 
ATOM   5343  N  N   . ARG B 1 209 ? 113.669 58.166  57.094  1.00 48.47  ? 215 ARG B N   1 
ATOM   5344  C  CA  . ARG B 1 209 ? 113.806 57.162  58.136  1.00 48.47  ? 215 ARG B CA  1 
ATOM   5345  C  C   . ARG B 1 209 ? 115.049 56.324  57.926  1.00 48.47  ? 215 ARG B C   1 
ATOM   5346  O  O   . ARG B 1 209 ? 115.770 56.029  58.862  1.00 48.47  ? 215 ARG B O   1 
ATOM   5347  C  CB  . ARG B 1 209 ? 112.615 56.232  58.115  1.00 71.55  ? 215 ARG B CB  1 
ATOM   5348  C  CG  . ARG B 1 209 ? 112.005 55.997  59.456  1.00 71.55  ? 215 ARG B CG  1 
ATOM   5349  C  CD  . ARG B 1 209 ? 112.894 55.268  60.403  1.00 71.55  ? 215 ARG B CD  1 
ATOM   5350  N  NE  . ARG B 1 209 ? 112.023 54.686  61.399  1.00 71.55  ? 215 ARG B NE  1 
ATOM   5351  C  CZ  . ARG B 1 209 ? 112.425 53.940  62.410  1.00 71.55  ? 215 ARG B CZ  1 
ATOM   5352  N  NH1 . ARG B 1 209 ? 113.714 53.681  62.579  1.00 71.55  ? 215 ARG B NH1 1 
ATOM   5353  N  NH2 . ARG B 1 209 ? 111.524 53.427  63.234  1.00 71.55  ? 215 ARG B NH2 1 
ATOM   5354  N  N   . LYS B 1 210 ? 115.274 55.921  56.684  1.00 53.79  ? 216 LYS B N   1 
ATOM   5355  C  CA  . LYS B 1 210 ? 116.437 55.115  56.333  1.00 53.79  ? 216 LYS B CA  1 
ATOM   5356  C  C   . LYS B 1 210 ? 117.690 55.877  56.734  1.00 53.79  ? 216 LYS B C   1 
ATOM   5357  O  O   . LYS B 1 210 ? 118.510 55.370  57.478  1.00 53.79  ? 216 LYS B O   1 
ATOM   5358  C  CB  . LYS B 1 210 ? 116.422 54.831  54.827  1.00 128.70 ? 216 LYS B CB  1 
ATOM   5359  C  CG  . LYS B 1 210 ? 117.614 54.069  54.273  1.00 128.70 ? 216 LYS B CG  1 
ATOM   5360  C  CD  . LYS B 1 210 ? 118.597 55.020  53.603  1.00 128.70 ? 216 LYS B CD  1 
ATOM   5361  C  CE  . LYS B 1 210 ? 119.494 54.304  52.589  1.00 128.70 ? 216 LYS B CE  1 
ATOM   5362  N  NZ  . LYS B 1 210 ? 120.359 53.248  53.197  1.00 128.70 ? 216 LYS B NZ  1 
ATOM   5363  N  N   . ILE B 1 211 ? 117.810 57.107  56.255  1.00 41.75  ? 217 ILE B N   1 
ATOM   5364  C  CA  . ILE B 1 211 ? 118.952 57.954  56.554  1.00 41.75  ? 217 ILE B CA  1 
ATOM   5365  C  C   . ILE B 1 211 ? 119.121 58.118  58.065  1.00 41.75  ? 217 ILE B C   1 
ATOM   5366  O  O   . ILE B 1 211 ? 120.231 58.099  58.594  1.00 41.75  ? 217 ILE B O   1 
ATOM   5367  C  CB  . ILE B 1 211 ? 118.771 59.345  55.912  1.00 47.36  ? 217 ILE B CB  1 
ATOM   5368  C  CG1 . ILE B 1 211 ? 118.490 59.184  54.409  1.00 47.36  ? 217 ILE B CG1 1 
ATOM   5369  C  CG2 . ILE B 1 211 ? 119.995 60.200  56.176  1.00 47.36  ? 217 ILE B CG2 1 
ATOM   5370  C  CD1 . ILE B 1 211 ? 118.320 60.484  53.625  1.00 47.36  ? 217 ILE B CD1 1 
ATOM   5371  N  N   . ALA B 1 212 ? 118.014 58.290  58.762  1.00 61.44  ? 218 ALA B N   1 
ATOM   5372  C  CA  . ALA B 1 212 ? 118.070 58.444  60.199  1.00 61.44  ? 218 ALA B CA  1 
ATOM   5373  C  C   . ALA B 1 212 ? 118.720 57.231  60.860  1.00 61.44  ? 218 ALA B C   1 
ATOM   5374  O  O   . ALA B 1 212 ? 119.675 57.350  61.626  1.00 61.44  ? 218 ALA B O   1 
ATOM   5375  C  CB  . ALA B 1 212 ? 116.674 58.626  60.739  1.00 45.88  ? 218 ALA B CB  1 
ATOM   5376  N  N   . ASP B 1 213 ? 118.192 56.054  60.575  1.00 73.47  ? 219 ASP B N   1 
ATOM   5377  C  CA  . ASP B 1 213 ? 118.740 54.855  61.173  1.00 73.47  ? 219 ASP B CA  1 
ATOM   5378  C  C   . ASP B 1 213 ? 120.167 54.584  60.714  1.00 73.47  ? 219 ASP B C   1 
ATOM   5379  O  O   . ASP B 1 213 ? 120.967 54.036  61.463  1.00 73.47  ? 219 ASP B O   1 
ATOM   5380  C  CB  . ASP B 1 213 ? 117.846 53.660  60.869  1.00 70.96  ? 219 ASP B CB  1 
ATOM   5381  C  CG  . ASP B 1 213 ? 116.481 53.790  61.499  1.00 70.96  ? 219 ASP B CG  1 
ATOM   5382  O  OD1 . ASP B 1 213 ? 116.400 54.076  62.716  1.00 70.96  ? 219 ASP B OD1 1 
ATOM   5383  O  OD2 . ASP B 1 213 ? 115.483 53.604  60.777  1.00 70.96  ? 219 ASP B OD2 1 
ATOM   5384  N  N   . ASP B 1 214 ? 120.494 54.966  59.487  1.00 61.07  ? 220 ASP B N   1 
ATOM   5385  C  CA  . ASP B 1 214 ? 121.846 54.756  58.974  1.00 61.07  ? 220 ASP B CA  1 
ATOM   5386  C  C   . ASP B 1 214 ? 122.865 55.415  59.900  1.00 61.07  ? 220 ASP B C   1 
ATOM   5387  O  O   . ASP B 1 214 ? 123.919 54.858  60.168  1.00 61.07  ? 220 ASP B O   1 
ATOM   5388  C  CB  . ASP B 1 214 ? 121.979 55.342  57.564  1.00 106.46 ? 220 ASP B CB  1 
ATOM   5389  C  CG  . ASP B 1 214 ? 121.555 54.368  56.478  1.00 106.46 ? 220 ASP B CG  1 
ATOM   5390  O  OD1 . ASP B 1 214 ? 120.620 53.577  56.717  1.00 106.46 ? 220 ASP B OD1 1 
ATOM   5391  O  OD2 . ASP B 1 214 ? 122.148 54.404  55.378  1.00 106.46 ? 220 ASP B OD2 1 
ATOM   5392  N  N   . ASN B 1 215 ? 122.533 56.603  60.390  1.00 69.39  ? 221 ASN B N   1 
ATOM   5393  C  CA  . ASN B 1 215 ? 123.420 57.345  61.267  1.00 69.39  ? 221 ASN B CA  1 
ATOM   5394  C  C   . ASN B 1 215 ? 122.958 57.224  62.701  1.00 69.39  ? 221 ASN B C   1 
ATOM   5395  O  O   . ASN B 1 215 ? 123.417 57.948  63.580  1.00 69.39  ? 221 ASN B O   1 
ATOM   5396  C  CB  . ASN B 1 215 ? 123.442 58.799  60.833  1.00 59.87  ? 221 ASN B CB  1 
ATOM   5397  C  CG  . ASN B 1 215 ? 123.923 58.956  59.412  1.00 59.87  ? 221 ASN B CG  1 
ATOM   5398  O  OD1 . ASN B 1 215 ? 125.116 58.842  59.140  1.00 59.87  ? 221 ASN B OD1 1 
ATOM   5399  N  ND2 . ASN B 1 215 ? 122.996 59.194  58.488  1.00 59.87  ? 221 ASN B ND2 1 
ATOM   5400  N  N   . GLY B 1 216 ? 122.034 56.298  62.925  1.00 78.95  ? 222 GLY B N   1 
ATOM   5401  C  CA  . GLY B 1 216 ? 121.513 56.064  64.259  1.00 78.95  ? 222 GLY B CA  1 
ATOM   5402  C  C   . GLY B 1 216 ? 120.952 57.299  64.925  1.00 78.95  ? 222 GLY B C   1 
ATOM   5403  O  O   . GLY B 1 216 ? 121.238 57.577  66.086  1.00 78.95  ? 222 GLY B O   1 
ATOM   5404  N  N   . ALA B 1 217 ? 120.140 58.042  64.191  1.00 66.17  ? 223 ALA B N   1 
ATOM   5405  C  CA  . ALA B 1 217 ? 119.550 59.244  64.734  1.00 66.17  ? 223 ALA B CA  1 
ATOM   5406  C  C   . ALA B 1 217 ? 118.035 59.131  64.775  1.00 66.17  ? 223 ALA B C   1 
ATOM   5407  O  O   . ALA B 1 217 ? 117.449 58.233  64.161  1.00 66.17  ? 223 ALA B O   1 
ATOM   5408  C  CB  . ALA B 1 217 ? 119.959 60.425  63.900  1.00 49.52  ? 223 ALA B CB  1 
ATOM   5409  N  N   . TYR B 1 218 ? 117.417 60.043  65.518  1.00 67.32  ? 224 TYR B N   1 
ATOM   5410  C  CA  . TYR B 1 218 ? 115.969 60.099  65.654  1.00 67.32  ? 224 TYR B CA  1 
ATOM   5411  C  C   . TYR B 1 218 ? 115.378 60.868  64.488  1.00 67.32  ? 224 TYR B C   1 
ATOM   5412  O  O   . TYR B 1 218 ? 115.958 61.844  64.010  1.00 67.32  ? 224 TYR B O   1 
ATOM   5413  C  CB  . TYR B 1 218 ? 115.584 60.833  66.937  1.00 72.87  ? 224 TYR B CB  1 
ATOM   5414  C  CG  . TYR B 1 218 ? 115.726 60.032  68.208  1.00 72.87  ? 224 TYR B CG  1 
ATOM   5415  C  CD1 . TYR B 1 218 ? 114.948 58.890  68.420  1.00 72.87  ? 224 TYR B CD1 1 
ATOM   5416  C  CD2 . TYR B 1 218 ? 116.608 60.428  69.218  1.00 72.87  ? 224 TYR B CD2 1 
ATOM   5417  C  CE1 . TYR B 1 218 ? 115.037 58.164  69.606  1.00 72.87  ? 224 TYR B CE1 1 
ATOM   5418  C  CE2 . TYR B 1 218 ? 116.708 59.710  70.405  1.00 72.87  ? 224 TYR B CE2 1 
ATOM   5419  C  CZ  . TYR B 1 218 ? 115.916 58.581  70.592  1.00 72.87  ? 224 TYR B CZ  1 
ATOM   5420  O  OH  . TYR B 1 218 ? 115.975 57.875  71.770  1.00 72.87  ? 224 TYR B OH  1 
ATOM   5421  N  N   . LEU B 1 219 ? 114.225 60.422  64.022  1.00 42.08  ? 225 LEU B N   1 
ATOM   5422  C  CA  . LEU B 1 219 ? 113.541 61.129  62.957  1.00 42.08  ? 225 LEU B CA  1 
ATOM   5423  C  C   . LEU B 1 219 ? 112.326 61.785  63.609  1.00 42.08  ? 225 LEU B C   1 
ATOM   5424  O  O   . LEU B 1 219 ? 111.451 61.091  64.133  1.00 42.08  ? 225 LEU B O   1 
ATOM   5425  C  CB  . LEU B 1 219 ? 113.071 60.172  61.870  1.00 51.14  ? 225 LEU B CB  1 
ATOM   5426  C  CG  . LEU B 1 219 ? 112.343 60.900  60.737  1.00 51.14  ? 225 LEU B CG  1 
ATOM   5427  C  CD1 . LEU B 1 219 ? 113.303 61.883  60.069  1.00 51.14  ? 225 LEU B CD1 1 
ATOM   5428  C  CD2 . LEU B 1 219 ? 111.817 59.907  59.725  1.00 51.14  ? 225 LEU B CD2 1 
HETATM 5429  N  N   . MSE B 1 220 ? 112.289 63.116  63.602  1.00 61.29  ? 226 MSE B N   1 
HETATM 5430  C  CA  . MSE B 1 220 ? 111.182 63.857  64.198  1.00 61.29  ? 226 MSE B CA  1 
HETATM 5431  C  C   . MSE B 1 220 ? 110.438 64.618  63.120  1.00 61.29  ? 226 MSE B C   1 
HETATM 5432  O  O   . MSE B 1 220 ? 111.039 65.329  62.315  1.00 61.29  ? 226 MSE B O   1 
HETATM 5433  C  CB  . MSE B 1 220 ? 111.690 64.856  65.238  1.00 70.90  ? 226 MSE B CB  1 
HETATM 5434  C  CG  . MSE B 1 220 ? 110.609 65.768  65.794  1.00 70.90  ? 226 MSE B CG  1 
HETATM 5435  SE SE  . MSE B 1 220 ? 111.323 67.282  66.758  1.00 70.90  ? 226 MSE B SE  1 
HETATM 5436  C  CE  . MSE B 1 220 ? 111.119 68.615  65.377  1.00 70.90  ? 226 MSE B CE  1 
ATOM   5437  N  N   . ALA B 1 221 ? 109.124 64.467  63.103  1.00 44.40  ? 227 ALA B N   1 
ATOM   5438  C  CA  . ALA B 1 221 ? 108.313 65.167  62.129  1.00 44.40  ? 227 ALA B CA  1 
ATOM   5439  C  C   . ALA B 1 221 ? 107.620 66.331  62.805  1.00 44.40  ? 227 ALA B C   1 
ATOM   5440  O  O   . ALA B 1 221 ? 107.096 66.202  63.911  1.00 44.40  ? 227 ALA B O   1 
ATOM   5441  C  CB  . ALA B 1 221 ? 107.281 64.233  61.532  1.00 42.14  ? 227 ALA B CB  1 
ATOM   5442  N  N   . ASP B 1 222 ? 107.626 67.471  62.140  1.00 61.51  ? 228 ASP B N   1 
ATOM   5443  C  CA  . ASP B 1 222 ? 106.963 68.648  62.664  1.00 61.51  ? 228 ASP B CA  1 
ATOM   5444  C  C   . ASP B 1 222 ? 105.796 68.885  61.706  1.00 61.51  ? 228 ASP B C   1 
ATOM   5445  O  O   . ASP B 1 222 ? 105.888 69.702  60.800  1.00 61.51  ? 228 ASP B O   1 
ATOM   5446  C  CB  . ASP B 1 222 ? 107.913 69.842  62.636  1.00 77.80  ? 228 ASP B CB  1 
ATOM   5447  C  CG  . ASP B 1 222 ? 107.369 71.044  63.383  1.00 77.80  ? 228 ASP B CG  1 
ATOM   5448  O  OD1 . ASP B 1 222 ? 106.131 71.201  63.459  1.00 77.80  ? 228 ASP B OD1 1 
ATOM   5449  O  OD2 . ASP B 1 222 ? 108.187 71.842  63.886  1.00 77.80  ? 228 ASP B OD2 1 
HETATM 5450  N  N   . MSE B 1 223 ? 104.700 68.165  61.903  1.00 83.47  ? 229 MSE B N   1 
HETATM 5451  C  CA  . MSE B 1 223 ? 103.549 68.296  61.026  1.00 83.47  ? 229 MSE B CA  1 
HETATM 5452  C  C   . MSE B 1 223 ? 102.614 69.442  61.364  1.00 83.47  ? 229 MSE B C   1 
HETATM 5453  O  O   . MSE B 1 223 ? 101.395 69.300  61.256  1.00 83.47  ? 229 MSE B O   1 
HETATM 5454  C  CB  . MSE B 1 223 ? 102.755 67.000  61.024  1.00 74.77  ? 229 MSE B CB  1 
HETATM 5455  C  CG  . MSE B 1 223 ? 102.305 66.562  62.383  1.00 74.77  ? 229 MSE B CG  1 
HETATM 5456  SE SE  . MSE B 1 223 ? 100.837 65.318  62.250  1.00 74.77  ? 229 MSE B SE  1 
HETATM 5457  C  CE  . MSE B 1 223 ? 99.945  65.760  63.902  1.00 74.77  ? 229 MSE B CE  1 
ATOM   5458  N  N   . ALA B 1 224 ? 103.176 70.583  61.745  1.00 60.10  ? 230 ALA B N   1 
ATOM   5459  C  CA  . ALA B 1 224 ? 102.358 71.734  62.113  1.00 60.10  ? 230 ALA B CA  1 
ATOM   5460  C  C   . ALA B 1 224 ? 101.402 72.180  61.015  1.00 60.10  ? 230 ALA B C   1 
ATOM   5461  O  O   . ALA B 1 224 ? 100.207 72.361  61.256  1.00 60.10  ? 230 ALA B O   1 
ATOM   5462  C  CB  . ALA B 1 224 ? 103.244 72.885  62.515  1.00 70.50  ? 230 ALA B CB  1 
ATOM   5463  N  N   . HIS B 1 225 ? 101.932 72.355  59.812  1.00 66.57  ? 231 HIS B N   1 
ATOM   5464  C  CA  . HIS B 1 225 ? 101.122 72.804  58.702  1.00 66.57  ? 231 HIS B CA  1 
ATOM   5465  C  C   . HIS B 1 225 ? 100.137 71.788  58.164  1.00 66.57  ? 231 HIS B C   1 
ATOM   5466  O  O   . HIS B 1 225 ? 99.184  72.154  57.486  1.00 66.57  ? 231 HIS B O   1 
ATOM   5467  C  CB  . HIS B 1 225 ? 102.014 73.274  57.561  1.00 56.86  ? 231 HIS B CB  1 
ATOM   5468  C  CG  . HIS B 1 225 ? 102.124 74.762  57.460  1.00 56.86  ? 231 HIS B CG  1 
ATOM   5469  N  ND1 . HIS B 1 225 ? 102.888 75.514  58.326  1.00 56.86  ? 231 HIS B ND1 1 
ATOM   5470  C  CD2 . HIS B 1 225 ? 101.552 75.640  56.601  1.00 56.86  ? 231 HIS B CD2 1 
ATOM   5471  C  CE1 . HIS B 1 225 ? 102.785 76.791  58.000  1.00 56.86  ? 231 HIS B CE1 1 
ATOM   5472  N  NE2 . HIS B 1 225 ? 101.981 76.893  56.958  1.00 56.86  ? 231 HIS B NE2 1 
ATOM   5473  N  N   . ILE B 1 226 ? 100.342 70.517  58.467  1.00 44.16  ? 232 ILE B N   1 
ATOM   5474  C  CA  . ILE B 1 226 ? 99.444  69.506  57.938  1.00 44.16  ? 232 ILE B CA  1 
ATOM   5475  C  C   . ILE B 1 226 ? 98.789  68.646  59.000  1.00 44.16  ? 232 ILE B C   1 
ATOM   5476  O  O   . ILE B 1 226 ? 98.304  67.556  58.710  1.00 44.16  ? 232 ILE B O   1 
ATOM   5477  C  CB  . ILE B 1 226 ? 100.182 68.567  56.952  1.00 56.90  ? 232 ILE B CB  1 
ATOM   5478  C  CG1 . ILE B 1 226 ? 101.205 67.724  57.717  1.00 56.90  ? 232 ILE B CG1 1 
ATOM   5479  C  CG2 . ILE B 1 226 ? 100.851 69.378  55.846  1.00 56.90  ? 232 ILE B CG2 1 
ATOM   5480  C  CD1 . ILE B 1 226 ? 101.961 66.755  56.856  1.00 56.90  ? 232 ILE B CD1 1 
ATOM   5481  N  N   . SER B 1 227 ? 98.773  69.129  60.231  1.00 64.48  ? 233 SER B N   1 
ATOM   5482  C  CA  . SER B 1 227 ? 98.169  68.366  61.304  1.00 64.48  ? 233 SER B CA  1 
ATOM   5483  C  C   . SER B 1 227 ? 96.739  67.981  60.930  1.00 64.48  ? 233 SER B C   1 
ATOM   5484  O  O   . SER B 1 227 ? 96.322  66.838  61.123  1.00 64.48  ? 233 SER B O   1 
ATOM   5485  C  CB  . SER B 1 227 ? 98.185  69.186  62.587  1.00 64.78  ? 233 SER B CB  1 
ATOM   5486  O  OG  . SER B 1 227 ? 97.653  70.478  62.357  1.00 64.78  ? 233 SER B OG  1 
ATOM   5487  N  N   . GLY B 1 228 ? 95.999  68.933  60.373  1.00 60.11  ? 234 GLY B N   1 
ATOM   5488  C  CA  . GLY B 1 228 ? 94.621  68.671  59.997  1.00 60.11  ? 234 GLY B CA  1 
ATOM   5489  C  C   . GLY B 1 228 ? 94.466  67.737  58.815  1.00 60.11  ? 234 GLY B C   1 
ATOM   5490  O  O   . GLY B 1 228 ? 93.683  66.789  58.861  1.00 60.11  ? 234 GLY B O   1 
ATOM   5491  N  N   . LEU B 1 229 ? 95.202  68.009  57.744  1.00 55.19  ? 235 LEU B N   1 
ATOM   5492  C  CA  . LEU B 1 229 ? 95.135  67.170  56.564  1.00 55.19  ? 235 LEU B CA  1 
ATOM   5493  C  C   . LEU B 1 229 ? 95.466  65.732  56.935  1.00 55.19  ? 235 LEU B C   1 
ATOM   5494  O  O   . LEU B 1 229 ? 94.883  64.800  56.396  1.00 55.19  ? 235 LEU B O   1 
ATOM   5495  C  CB  . LEU B 1 229 ? 96.126  67.652  55.517  1.00 55.72  ? 235 LEU B CB  1 
ATOM   5496  C  CG  . LEU B 1 229 ? 96.062  69.132  55.188  1.00 55.72  ? 235 LEU B CG  1 
ATOM   5497  C  CD1 . LEU B 1 229 ? 97.080  69.437  54.115  1.00 55.72  ? 235 LEU B CD1 1 
ATOM   5498  C  CD2 . LEU B 1 229 ? 94.675  69.492  54.717  1.00 55.72  ? 235 LEU B CD2 1 
ATOM   5499  N  N   . VAL B 1 230 ? 96.403  65.552  57.859  1.00 52.22  ? 236 VAL B N   1 
ATOM   5500  C  CA  . VAL B 1 230 ? 96.804  64.223  58.283  1.00 52.22  ? 236 VAL B CA  1 
ATOM   5501  C  C   . VAL B 1 230 ? 95.709  63.554  59.093  1.00 52.22  ? 236 VAL B C   1 
ATOM   5502  O  O   . VAL B 1 230 ? 95.345  62.412  58.830  1.00 52.22  ? 236 VAL B O   1 
ATOM   5503  C  CB  . VAL B 1 230 ? 98.107  64.274  59.117  1.00 51.16  ? 236 VAL B CB  1 
ATOM   5504  C  CG1 . VAL B 1 230 ? 98.453  62.911  59.643  1.00 51.16  ? 236 VAL B CG1 1 
ATOM   5505  C  CG2 . VAL B 1 230 ? 99.250  64.773  58.252  1.00 51.16  ? 236 VAL B CG2 1 
ATOM   5506  N  N   . ALA B 1 231 ? 95.173  64.260  60.079  1.00 59.36  ? 237 ALA B N   1 
ATOM   5507  C  CA  . ALA B 1 231 ? 94.115  63.699  60.911  1.00 59.36  ? 237 ALA B CA  1 
ATOM   5508  C  C   . ALA B 1 231 ? 92.928  63.280  60.058  1.00 59.36  ? 237 ALA B C   1 
ATOM   5509  O  O   . ALA B 1 231 ? 92.294  62.263  60.313  1.00 59.36  ? 237 ALA B O   1 
ATOM   5510  C  CB  . ALA B 1 231 ? 93.683  64.716  61.929  1.00 41.71  ? 237 ALA B CB  1 
ATOM   5511  N  N   . ALA B 1 232 ? 92.645  64.074  59.036  1.00 62.90  ? 238 ALA B N   1 
ATOM   5512  C  CA  . ALA B 1 232 ? 91.540  63.813  58.124  1.00 62.90  ? 238 ALA B CA  1 
ATOM   5513  C  C   . ALA B 1 232 ? 91.817  62.670  57.141  1.00 62.90  ? 238 ALA B C   1 
ATOM   5514  O  O   . ALA B 1 232 ? 90.913  62.194  56.472  1.00 62.90  ? 238 ALA B O   1 
ATOM   5515  C  CB  . ALA B 1 232 ? 91.206  65.085  57.354  1.00 44.71  ? 238 ALA B CB  1 
ATOM   5516  N  N   . GLY B 1 233 ? 93.065  62.239  57.037  1.00 55.23  ? 239 GLY B N   1 
ATOM   5517  C  CA  . GLY B 1 233 ? 93.384  61.161  56.120  1.00 55.23  ? 239 GLY B CA  1 
ATOM   5518  C  C   . GLY B 1 233 ? 93.630  61.568  54.674  1.00 55.23  ? 239 GLY B C   1 
ATOM   5519  O  O   . GLY B 1 233 ? 94.004  60.720  53.861  1.00 55.23  ? 239 GLY B O   1 
ATOM   5520  N  N   . VAL B 1 234 ? 93.446  62.848  54.339  1.00 63.46  ? 240 VAL B N   1 
ATOM   5521  C  CA  . VAL B 1 234 ? 93.654  63.312  52.966  1.00 63.46  ? 240 VAL B CA  1 
ATOM   5522  C  C   . VAL B 1 234 ? 95.107  63.276  52.469  1.00 63.46  ? 240 VAL B C   1 
ATOM   5523  O  O   . VAL B 1 234 ? 95.342  63.333  51.267  1.00 63.46  ? 240 VAL B O   1 
ATOM   5524  C  CB  . VAL B 1 234 ? 93.102  64.740  52.767  1.00 91.64  ? 240 VAL B CB  1 
ATOM   5525  C  CG1 . VAL B 1 234 ? 91.698  64.821  53.306  1.00 91.64  ? 240 VAL B CG1 1 
ATOM   5526  C  CG2 . VAL B 1 234 ? 93.995  65.758  53.447  1.00 91.64  ? 240 VAL B CG2 1 
ATOM   5527  N  N   . VAL B 1 235 ? 96.076  63.201  53.382  1.00 59.13  ? 241 VAL B N   1 
ATOM   5528  C  CA  . VAL B 1 235 ? 97.499  63.138  53.002  1.00 59.13  ? 241 VAL B CA  1 
ATOM   5529  C  C   . VAL B 1 235 ? 98.230  62.082  53.828  1.00 59.13  ? 241 VAL B C   1 
ATOM   5530  O  O   . VAL B 1 235 ? 97.772  61.689  54.898  1.00 59.13  ? 241 VAL B O   1 
ATOM   5531  C  CB  . VAL B 1 235 ? 98.251  64.497  53.203  1.00 47.86  ? 241 VAL B CB  1 
ATOM   5532  C  CG1 . VAL B 1 235 ? 97.574  65.607  52.412  1.00 47.86  ? 241 VAL B CG1 1 
ATOM   5533  C  CG2 . VAL B 1 235 ? 98.305  64.848  54.685  1.00 47.86  ? 241 VAL B CG2 1 
ATOM   5534  N  N   . PRO B 1 236 ? 99.390  61.620  53.342  1.00 65.83  ? 242 PRO B N   1 
ATOM   5535  C  CA  . PRO B 1 236 ? 100.228 60.607  53.991  1.00 65.83  ? 242 PRO B CA  1 
ATOM   5536  C  C   . PRO B 1 236 ? 100.644 60.978  55.410  1.00 65.83  ? 242 PRO B C   1 
ATOM   5537  O  O   . PRO B 1 236 ? 101.140 62.076  55.655  1.00 65.83  ? 242 PRO B O   1 
ATOM   5538  C  CB  . PRO B 1 236 ? 101.424 60.507  53.048  1.00 47.53  ? 242 PRO B CB  1 
ATOM   5539  C  CG  . PRO B 1 236 ? 100.830 60.851  51.721  1.00 47.53  ? 242 PRO B CG  1 
ATOM   5540  C  CD  . PRO B 1 236 ? 99.986  62.034  52.063  1.00 47.53  ? 242 PRO B CD  1 
ATOM   5541  N  N   . SER B 1 237 ? 100.460 60.048  56.339  1.00 56.79  ? 243 SER B N   1 
ATOM   5542  C  CA  . SER B 1 237 ? 100.801 60.280  57.743  1.00 56.79  ? 243 SER B CA  1 
ATOM   5543  C  C   . SER B 1 237 ? 102.253 60.008  58.102  1.00 56.79  ? 243 SER B C   1 
ATOM   5544  O  O   . SER B 1 237 ? 102.810 58.982  57.750  1.00 56.79  ? 243 SER B O   1 
ATOM   5545  C  CB  . SER B 1 237 ? 99.919  59.426  58.639  1.00 37.96  ? 243 SER B CB  1 
ATOM   5546  O  OG  . SER B 1 237 ? 100.421 59.459  59.950  1.00 37.96  ? 243 SER B OG  1 
ATOM   5547  N  N   . PRO B 1 238 ? 102.883 60.929  58.828  1.00 72.19  ? 244 PRO B N   1 
ATOM   5548  C  CA  . PRO B 1 238 ? 104.278 60.757  59.225  1.00 72.19  ? 244 PRO B CA  1 
ATOM   5549  C  C   . PRO B 1 238 ? 104.453 59.718  60.322  1.00 72.19  ? 244 PRO B C   1 
ATOM   5550  O  O   . PRO B 1 238 ? 105.559 59.237  60.559  1.00 72.19  ? 244 PRO B O   1 
ATOM   5551  C  CB  . PRO B 1 238 ? 104.668 62.149  59.697  1.00 56.21  ? 244 PRO B CB  1 
ATOM   5552  C  CG  . PRO B 1 238 ? 103.406 62.636  60.300  1.00 56.21  ? 244 PRO B CG  1 
ATOM   5553  C  CD  . PRO B 1 238 ? 102.385 62.243  59.254  1.00 56.21  ? 244 PRO B CD  1 
ATOM   5554  N  N   . PHE B 1 239 ? 103.358 59.369  60.986  1.00 55.57  ? 245 PHE B N   1 
ATOM   5555  C  CA  . PHE B 1 239 ? 103.404 58.398  62.083  1.00 55.57  ? 245 PHE B CA  1 
ATOM   5556  C  C   . PHE B 1 239 ? 103.876 56.999  61.695  1.00 55.57  ? 245 PHE B C   1 
ATOM   5557  O  O   . PHE B 1 239 ? 104.120 56.158  62.555  1.00 55.57  ? 245 PHE B O   1 
ATOM   5558  C  CB  . PHE B 1 239 ? 102.038 58.315  62.755  1.00 54.57  ? 245 PHE B CB  1 
ATOM   5559  C  CG  . PHE B 1 239 ? 101.716 59.512  63.604  1.00 54.57  ? 245 PHE B CG  1 
ATOM   5560  C  CD1 . PHE B 1 239 ? 102.181 59.601  64.914  1.00 54.57  ? 245 PHE B CD1 1 
ATOM   5561  C  CD2 . PHE B 1 239 ? 100.972 60.574  63.084  1.00 54.57  ? 245 PHE B CD2 1 
ATOM   5562  C  CE1 . PHE B 1 239 ? 101.909 60.735  65.694  1.00 54.57  ? 245 PHE B CE1 1 
ATOM   5563  C  CE2 . PHE B 1 239 ? 100.694 61.714  63.859  1.00 54.57  ? 245 PHE B CE2 1 
ATOM   5564  C  CZ  . PHE B 1 239 ? 101.162 61.794  65.161  1.00 54.57  ? 245 PHE B CZ  1 
ATOM   5565  N  N   . GLU B 1 240 ? 104.019 56.750  60.400  1.00 70.57  ? 246 GLU B N   1 
ATOM   5566  C  CA  . GLU B 1 240 ? 104.465 55.440  59.951  1.00 70.57  ? 246 GLU B CA  1 
ATOM   5567  C  C   . GLU B 1 240 ? 105.968 55.289  60.014  1.00 70.57  ? 246 GLU B C   1 
ATOM   5568  O  O   . GLU B 1 240 ? 106.459 54.184  60.138  1.00 70.57  ? 246 GLU B O   1 
ATOM   5569  C  CB  . GLU B 1 240 ? 104.010 55.162  58.521  1.00 134.17 ? 246 GLU B CB  1 
ATOM   5570  C  CG  . GLU B 1 240 ? 102.534 54.885  58.381  1.00 134.17 ? 246 GLU B CG  1 
ATOM   5571  C  CD  . GLU B 1 240 ? 102.166 54.475  56.972  1.00 134.17 ? 246 GLU B CD  1 
ATOM   5572  O  OE1 . GLU B 1 240 ? 100.957 54.300  56.698  1.00 134.17 ? 246 GLU B OE1 1 
ATOM   5573  O  OE2 . GLU B 1 240 ? 103.088 54.327  56.141  1.00 134.17 ? 246 GLU B OE2 1 
ATOM   5574  N  N   . HIS B 1 241 ? 106.708 56.387  59.938  1.00 59.04  ? 247 HIS B N   1 
ATOM   5575  C  CA  . HIS B 1 241 ? 108.157 56.272  59.963  1.00 59.04  ? 247 HIS B CA  1 
ATOM   5576  C  C   . HIS B 1 241 ? 108.893 57.070  61.027  1.00 59.04  ? 247 HIS B C   1 
ATOM   5577  O  O   . HIS B 1 241 ? 110.031 56.756  61.348  1.00 59.04  ? 247 HIS B O   1 
ATOM   5578  C  CB  . HIS B 1 241 ? 108.733 56.628  58.590  1.00 67.13  ? 247 HIS B CB  1 
ATOM   5579  C  CG  . HIS B 1 241 ? 108.201 55.788  57.468  1.00 67.13  ? 247 HIS B CG  1 
ATOM   5580  N  ND1 . HIS B 1 241 ? 106.914 55.913  56.985  1.00 67.13  ? 247 HIS B ND1 1 
ATOM   5581  C  CD2 . HIS B 1 241 ? 108.788 54.823  56.722  1.00 67.13  ? 247 HIS B CD2 1 
ATOM   5582  C  CE1 . HIS B 1 241 ? 106.735 55.064  55.989  1.00 67.13  ? 247 HIS B CE1 1 
ATOM   5583  N  NE2 . HIS B 1 241 ? 107.857 54.391  55.810  1.00 67.13  ? 247 HIS B NE2 1 
ATOM   5584  N  N   . CYS B 1 242 ? 108.259 58.082  61.596  1.00 48.40  ? 248 CYS B N   1 
ATOM   5585  C  CA  . CYS B 1 242 ? 108.939 58.892  62.587  1.00 48.40  ? 248 CYS B CA  1 
ATOM   5586  C  C   . CYS B 1 242 ? 108.869 58.354  64.001  1.00 48.40  ? 248 CYS B C   1 
ATOM   5587  O  O   . CYS B 1 242 ? 107.924 57.643  64.356  1.00 48.40  ? 248 CYS B O   1 
ATOM   5588  C  CB  . CYS B 1 242 ? 108.377 60.295  62.539  1.00 77.81  ? 248 CYS B CB  1 
ATOM   5589  S  SG  . CYS B 1 242 ? 108.427 60.934  60.880  1.00 77.81  ? 248 CYS B SG  1 
ATOM   5590  N  N   . HIS B 1 243 ? 109.884 58.692  64.802  1.00 53.61  ? 249 HIS B N   1 
ATOM   5591  C  CA  . HIS B 1 243 ? 109.956 58.277  66.203  1.00 53.61  ? 249 HIS B CA  1 
ATOM   5592  C  C   . HIS B 1 243 ? 109.176 59.281  67.056  1.00 53.61  ? 249 HIS B C   1 
ATOM   5593  O  O   . HIS B 1 243 ? 108.590 58.944  68.091  1.00 53.61  ? 249 HIS B O   1 
ATOM   5594  C  CB  . HIS B 1 243 ? 111.401 58.282  66.686  1.00 68.13  ? 249 HIS B CB  1 
ATOM   5595  C  CG  . HIS B 1 243 ? 112.294 57.312  65.984  1.00 68.13  ? 249 HIS B CG  1 
ATOM   5596  N  ND1 . HIS B 1 243 ? 113.347 57.717  65.192  1.00 68.13  ? 249 HIS B ND1 1 
ATOM   5597  C  CD2 . HIS B 1 243 ? 112.335 55.958  66.004  1.00 68.13  ? 249 HIS B CD2 1 
ATOM   5598  C  CE1 . HIS B 1 243 ? 114.001 56.653  64.757  1.00 68.13  ? 249 HIS B CE1 1 
ATOM   5599  N  NE2 . HIS B 1 243 ? 113.408 55.573  65.236  1.00 68.13  ? 249 HIS B NE2 1 
ATOM   5600  N  N   . VAL B 1 244 ? 109.191 60.530  66.614  1.00 51.68  ? 250 VAL B N   1 
ATOM   5601  C  CA  . VAL B 1 244 ? 108.515 61.585  67.326  1.00 51.68  ? 250 VAL B CA  1 
ATOM   5602  C  C   . VAL B 1 244 ? 107.831 62.509  66.326  1.00 51.68  ? 250 VAL B C   1 
ATOM   5603  O  O   . VAL B 1 244 ? 108.344 62.742  65.232  1.00 51.68  ? 250 VAL B O   1 
ATOM   5604  C  CB  . VAL B 1 244 ? 109.540 62.377  68.194  1.00 64.78  ? 250 VAL B CB  1 
ATOM   5605  C  CG1 . VAL B 1 244 ? 108.900 63.591  68.806  1.00 64.78  ? 250 VAL B CG1 1 
ATOM   5606  C  CG2 . VAL B 1 244 ? 110.063 61.497  69.305  1.00 64.78  ? 250 VAL B CG2 1 
ATOM   5607  N  N   . VAL B 1 245 ? 106.657 63.015  66.696  1.00 41.32  ? 251 VAL B N   1 
ATOM   5608  C  CA  . VAL B 1 245 ? 105.906 63.936  65.845  1.00 41.32  ? 251 VAL B CA  1 
ATOM   5609  C  C   . VAL B 1 245 ? 105.387 65.072  66.711  1.00 41.32  ? 251 VAL B C   1 
ATOM   5610  O  O   . VAL B 1 245 ? 104.651 64.837  67.666  1.00 41.32  ? 251 VAL B O   1 
ATOM   5611  C  CB  . VAL B 1 245 ? 104.680 63.258  65.183  1.00 59.69  ? 251 VAL B CB  1 
ATOM   5612  C  CG1 . VAL B 1 245 ? 103.862 64.290  64.455  1.00 59.69  ? 251 VAL B CG1 1 
ATOM   5613  C  CG2 . VAL B 1 245 ? 105.121 62.197  64.209  1.00 59.69  ? 251 VAL B CG2 1 
ATOM   5614  N  N   . THR B 1 246 ? 105.784 66.297  66.385  1.00 41.68  ? 252 THR B N   1 
ATOM   5615  C  CA  . THR B 1 246 ? 105.333 67.475  67.128  1.00 41.68  ? 252 THR B CA  1 
ATOM   5616  C  C   . THR B 1 246 ? 104.356 68.244  66.242  1.00 41.68  ? 252 THR B C   1 
ATOM   5617  O  O   . THR B 1 246 ? 104.327 68.051  65.013  1.00 41.68  ? 252 THR B O   1 
ATOM   5618  C  CB  . THR B 1 246 ? 106.517 68.431  67.514  1.00 50.61  ? 252 THR B CB  1 
ATOM   5619  O  OG1 . THR B 1 246 ? 107.184 68.888  66.333  1.00 50.61  ? 252 THR B OG1 1 
ATOM   5620  C  CG2 . THR B 1 246 ? 107.529 67.720  68.387  1.00 50.61  ? 252 THR B CG2 1 
ATOM   5621  N  N   . THR B 1 247 ? 103.560 69.120  66.849  1.00 51.31  ? 253 THR B N   1 
ATOM   5622  C  CA  . THR B 1 247 ? 102.601 69.886  66.060  1.00 51.31  ? 253 THR B CA  1 
ATOM   5623  C  C   . THR B 1 247 ? 101.924 71.006  66.820  1.00 51.31  ? 253 THR B C   1 
ATOM   5624  O  O   . THR B 1 247 ? 101.884 71.000  68.052  1.00 51.31  ? 253 THR B O   1 
ATOM   5625  C  CB  . THR B 1 247 ? 101.483 68.986  65.541  1.00 70.39  ? 253 THR B CB  1 
ATOM   5626  O  OG1 . THR B 1 247 ? 100.619 69.741  64.689  1.00 70.39  ? 253 THR B OG1 1 
ATOM   5627  C  CG2 . THR B 1 247 ? 100.665 68.441  66.723  1.00 70.39  ? 253 THR B CG2 1 
ATOM   5628  N  N   . THR B 1 248 ? 101.399 71.966  66.062  1.00 60.74  ? 254 THR B N   1 
ATOM   5629  C  CA  . THR B 1 248 ? 100.648 73.082  66.624  1.00 60.74  ? 254 THR B CA  1 
ATOM   5630  C  C   . THR B 1 248 ? 99.213  72.595  66.492  1.00 60.74  ? 254 THR B C   1 
ATOM   5631  O  O   . THR B 1 248 ? 98.934  71.719  65.677  1.00 60.74  ? 254 THR B O   1 
ATOM   5632  C  CB  . THR B 1 248 ? 100.805 74.385  65.799  1.00 57.47  ? 254 THR B CB  1 
ATOM   5633  O  OG1 . THR B 1 248 ? 100.563 74.108  64.415  1.00 57.47  ? 254 THR B OG1 1 
ATOM   5634  C  CG2 . THR B 1 248 ? 102.189 74.970  65.957  1.00 57.47  ? 254 THR B CG2 1 
ATOM   5635  N  N   . THR B 1 249 ? 98.301  73.133  67.288  1.00 61.63  ? 255 THR B N   1 
ATOM   5636  C  CA  . THR B 1 249 ? 96.916  72.693  67.197  1.00 61.63  ? 255 THR B CA  1 
ATOM   5637  C  C   . THR B 1 249 ? 96.050  73.671  66.426  1.00 61.63  ? 255 THR B C   1 
ATOM   5638  O  O   . THR B 1 249 ? 94.866  73.422  66.231  1.00 61.63  ? 255 THR B O   1 
ATOM   5639  C  CB  . THR B 1 249 ? 96.321  72.465  68.573  1.00 63.77  ? 255 THR B CB  1 
ATOM   5640  O  OG1 . THR B 1 249 ? 96.490  73.645  69.361  1.00 63.77  ? 255 THR B OG1 1 
ATOM   5641  C  CG2 . THR B 1 249 ? 97.027  71.324  69.261  1.00 63.77  ? 255 THR B CG2 1 
ATOM   5642  N  N   . HIS B 1 250 ? 96.630  74.796  66.009  1.00 82.71  ? 256 HIS B N   1 
ATOM   5643  C  CA  . HIS B 1 250 ? 95.888  75.747  65.198  1.00 82.71  ? 256 HIS B CA  1 
ATOM   5644  C  C   . HIS B 1 250 ? 96.229  75.398  63.749  1.00 82.71  ? 256 HIS B C   1 
ATOM   5645  O  O   . HIS B 1 250 ? 96.687  74.281  63.477  1.00 82.71  ? 256 HIS B O   1 
ATOM   5646  C  CB  . HIS B 1 250 ? 96.243  77.201  65.542  1.00 65.81  ? 256 HIS B CB  1 
ATOM   5647  C  CG  . HIS B 1 250 ? 97.688  77.442  65.868  1.00 65.81  ? 256 HIS B CG  1 
ATOM   5648  N  ND1 . HIS B 1 250 ? 98.343  76.801  66.900  1.00 65.81  ? 256 HIS B ND1 1 
ATOM   5649  C  CD2 . HIS B 1 250 ? 98.584  78.319  65.346  1.00 65.81  ? 256 HIS B CD2 1 
ATOM   5650  C  CE1 . HIS B 1 250 ? 99.576  77.272  67.000  1.00 65.81  ? 256 HIS B CE1 1 
ATOM   5651  N  NE2 . HIS B 1 250 ? 99.748  78.194  66.069  1.00 65.81  ? 256 HIS B NE2 1 
ATOM   5652  N  N   . LYS B 1 251 ? 95.998  76.302  62.809  1.00 47.40  ? 257 LYS B N   1 
ATOM   5653  C  CA  . LYS B 1 251 ? 96.311  75.979  61.417  1.00 47.40  ? 257 LYS B CA  1 
ATOM   5654  C  C   . LYS B 1 251 ? 95.367  74.922  60.836  1.00 47.40  ? 257 LYS B C   1 
ATOM   5655  O  O   . LYS B 1 251 ? 94.190  74.906  61.172  1.00 47.40  ? 257 LYS B O   1 
ATOM   5656  C  CB  . LYS B 1 251 ? 97.742  75.492  61.311  1.00 47.18  ? 257 LYS B CB  1 
ATOM   5657  C  CG  . LYS B 1 251 ? 98.727  76.522  61.722  1.00 47.18  ? 257 LYS B CG  1 
ATOM   5658  C  CD  . LYS B 1 251 ? 100.064 75.891  61.850  1.00 47.18  ? 257 LYS B CD  1 
ATOM   5659  C  CE  . LYS B 1 251 ? 101.154 76.930  61.790  1.00 47.18  ? 257 LYS B CE  1 
ATOM   5660  N  NZ  . LYS B 1 251 ? 102.444 76.258  62.020  1.00 47.18  ? 257 LYS B NZ  1 
ATOM   5661  N  N   . THR B 1 252 ? 95.854  74.033  59.974  1.00 55.52  ? 258 THR B N   1 
ATOM   5662  C  CA  . THR B 1 252 ? 94.948  73.041  59.396  1.00 55.52  ? 258 THR B CA  1 
ATOM   5663  C  C   . THR B 1 252 ? 94.174  72.208  60.409  1.00 55.52  ? 258 THR B C   1 
ATOM   5664  O  O   . THR B 1 252 ? 93.361  71.380  60.011  1.00 55.52  ? 258 THR B O   1 
ATOM   5665  C  CB  . THR B 1 252 ? 95.658  72.052  58.407  1.00 41.64  ? 258 THR B CB  1 
ATOM   5666  O  OG1 . THR B 1 252 ? 96.696  71.315  59.080  1.00 41.64  ? 258 THR B OG1 1 
ATOM   5667  C  CG2 . THR B 1 252 ? 96.218  72.812  57.201  1.00 41.64  ? 258 THR B CG2 1 
ATOM   5668  N  N   . LEU B 1 253 ? 94.399  72.417  61.706  1.00 57.00  ? 259 LEU B N   1 
ATOM   5669  C  CA  . LEU B 1 253 ? 93.676  71.634  62.709  1.00 57.00  ? 259 LEU B CA  1 
ATOM   5670  C  C   . LEU B 1 253 ? 92.524  72.421  63.320  1.00 57.00  ? 259 LEU B C   1 
ATOM   5671  O  O   . LEU B 1 253 ? 91.683  71.869  64.022  1.00 57.00  ? 259 LEU B O   1 
ATOM   5672  C  CB  . LEU B 1 253 ? 94.634  71.142  63.790  1.00 65.19  ? 259 LEU B CB  1 
ATOM   5673  C  CG  . LEU B 1 253 ? 94.148  69.943  64.613  1.00 65.19  ? 259 LEU B CG  1 
ATOM   5674  C  CD1 . LEU B 1 253 ? 93.430  68.967  63.722  1.00 65.19  ? 259 LEU B CD1 1 
ATOM   5675  C  CD2 . LEU B 1 253 ? 95.335  69.267  65.307  1.00 65.19  ? 259 LEU B CD2 1 
ATOM   5676  N  N   . ARG B 1 254 ? 92.510  73.718  63.037  1.00 62.66  ? 260 ARG B N   1 
ATOM   5677  C  CA  . ARG B 1 254 ? 91.465  74.633  63.470  1.00 62.66  ? 260 ARG B CA  1 
ATOM   5678  C  C   . ARG B 1 254 ? 91.120  74.671  64.966  1.00 62.66  ? 260 ARG B C   1 
ATOM   5679  O  O   . ARG B 1 254 ? 89.949  74.797  65.348  1.00 62.66  ? 260 ARG B O   1 
ATOM   5680  C  CB  . ARG B 1 254 ? 90.211  74.349  62.641  1.00 53.76  ? 260 ARG B CB  1 
ATOM   5681  C  CG  . ARG B 1 254 ? 89.480  75.595  62.165  1.00 53.76  ? 260 ARG B CG  1 
ATOM   5682  C  CD  . ARG B 1 254 ? 88.541  75.251  61.040  1.00 53.76  ? 260 ARG B CD  1 
ATOM   5683  N  NE  . ARG B 1 254 ? 87.794  74.046  61.375  1.00 53.76  ? 260 ARG B NE  1 
ATOM   5684  C  CZ  . ARG B 1 254 ? 86.988  73.402  60.540  1.00 53.76  ? 260 ARG B CZ  1 
ATOM   5685  N  NH1 . ARG B 1 254 ? 86.806  73.843  59.296  1.00 53.76  ? 260 ARG B NH1 1 
ATOM   5686  N  NH2 . ARG B 1 254 ? 86.380  72.301  60.959  1.00 53.76  ? 260 ARG B NH2 1 
ATOM   5687  N  N   . GLY B 1 255 ? 92.141  74.580  65.810  1.00 51.75  ? 261 GLY B N   1 
ATOM   5688  C  CA  . GLY B 1 255 ? 91.923  74.630  67.244  1.00 51.75  ? 261 GLY B CA  1 
ATOM   5689  C  C   . GLY B 1 255 ? 92.512  75.920  67.787  1.00 51.75  ? 261 GLY B C   1 
ATOM   5690  O  O   . GLY B 1 255 ? 92.758  76.859  67.035  1.00 51.75  ? 261 GLY B O   1 
ATOM   5691  N  N   . CYS B 1 256 ? 92.733  75.985  69.091  1.00 66.57  ? 262 CYS B N   1 
ATOM   5692  C  CA  . CYS B 1 256 ? 93.316  77.180  69.690  1.00 66.57  ? 262 CYS B CA  1 
ATOM   5693  C  C   . CYS B 1 256 ? 94.822  77.004  69.702  1.00 66.57  ? 262 CYS B C   1 
ATOM   5694  O  O   . CYS B 1 256 ? 95.318  75.905  69.484  1.00 66.57  ? 262 CYS B O   1 
ATOM   5695  C  CB  . CYS B 1 256 ? 92.815  77.366  71.119  1.00 74.74  ? 262 CYS B CB  1 
ATOM   5696  S  SG  . CYS B 1 256 ? 93.027  75.903  72.145  1.00 74.74  ? 262 CYS B SG  1 
ATOM   5697  N  N   . ARG B 1 257 ? 95.552  78.078  69.966  1.00 67.19  ? 263 ARG B N   1 
ATOM   5698  C  CA  . ARG B 1 257 ? 97.011  78.013  69.985  1.00 67.19  ? 263 ARG B CA  1 
ATOM   5699  C  C   . ARG B 1 257 ? 97.644  77.135  71.055  1.00 67.19  ? 263 ARG B C   1 
ATOM   5700  O  O   . ARG B 1 257 ? 97.477  77.372  72.253  1.00 67.19  ? 263 ARG B O   1 
ATOM   5701  C  CB  . ARG B 1 257 ? 97.572  79.421  70.084  1.00 54.82  ? 263 ARG B CB  1 
ATOM   5702  C  CG  . ARG B 1 257 ? 97.631  80.068  68.747  1.00 54.82  ? 263 ARG B CG  1 
ATOM   5703  C  CD  . ARG B 1 257 ? 97.405  81.539  68.816  1.00 54.82  ? 263 ARG B CD  1 
ATOM   5704  N  NE  . ARG B 1 257 ? 97.404  82.077  67.465  1.00 54.82  ? 263 ARG B NE  1 
ATOM   5705  C  CZ  . ARG B 1 257 ? 98.466  82.049  66.672  1.00 54.82  ? 263 ARG B CZ  1 
ATOM   5706  N  NH1 . ARG B 1 257 ? 99.603  81.515  67.117  1.00 54.82  ? 263 ARG B NH1 1 
ATOM   5707  N  NH2 . ARG B 1 257 ? 98.384  82.540  65.437  1.00 54.82  ? 263 ARG B NH2 1 
ATOM   5708  N  N   . ALA B 1 258 ? 98.387  76.124  70.613  1.00 54.52  ? 264 ALA B N   1 
ATOM   5709  C  CA  . ALA B 1 258 ? 99.063  75.198  71.526  1.00 54.52  ? 264 ALA B CA  1 
ATOM   5710  C  C   . ALA B 1 258 ? 99.882  74.219  70.709  1.00 54.52  ? 264 ALA B C   1 
ATOM   5711  O  O   . ALA B 1 258 ? 99.920  74.297  69.481  1.00 54.52  ? 264 ALA B O   1 
ATOM   5712  C  CB  . ALA B 1 258 ? 98.046  74.426  72.370  1.00 40.10  ? 264 ALA B CB  1 
ATOM   5713  N  N   . GLY B 1 259 ? 100.527 73.285  71.392  1.00 55.56  ? 265 GLY B N   1 
ATOM   5714  C  CA  . GLY B 1 259 ? 101.324 72.301  70.687  1.00 55.56  ? 265 GLY B CA  1 
ATOM   5715  C  C   . GLY B 1 259 ? 101.233 70.957  71.375  1.00 55.56  ? 265 GLY B C   1 
ATOM   5716  O  O   . GLY B 1 259 ? 100.810 70.886  72.524  1.00 55.56  ? 265 GLY B O   1 
HETATM 5717  N  N   . MSE B 1 260 ? 101.612 69.893  70.670  1.00 65.57  ? 266 MSE B N   1 
HETATM 5718  C  CA  . MSE B 1 260 ? 101.590 68.540  71.221  1.00 65.57  ? 266 MSE B CA  1 
HETATM 5719  C  C   . MSE B 1 260 ? 102.834 67.802  70.783  1.00 65.57  ? 266 MSE B C   1 
HETATM 5720  O  O   . MSE B 1 260 ? 103.410 68.114  69.740  1.00 65.57  ? 266 MSE B O   1 
HETATM 5721  C  CB  . MSE B 1 260 ? 100.381 67.762  70.722  1.00 85.86  ? 266 MSE B CB  1 
HETATM 5722  C  CG  . MSE B 1 260 ? 99.063  68.327  71.152  1.00 85.86  ? 266 MSE B CG  1 
HETATM 5723  SE SE  . MSE B 1 260 ? 97.639  67.194  70.568  1.00 85.86  ? 266 MSE B SE  1 
HETATM 5724  C  CE  . MSE B 1 260 ? 97.515  67.723  68.708  1.00 85.86  ? 266 MSE B CE  1 
ATOM   5725  N  N   . ILE B 1 261 ? 103.239 66.815  71.577  1.00 56.08  ? 267 ILE B N   1 
ATOM   5726  C  CA  . ILE B 1 261 ? 104.408 66.005  71.262  1.00 56.08  ? 267 ILE B CA  1 
ATOM   5727  C  C   . ILE B 1 261 ? 104.024 64.528  71.302  1.00 56.08  ? 267 ILE B C   1 
ATOM   5728  O  O   . ILE B 1 261 ? 103.743 63.994  72.361  1.00 56.08  ? 267 ILE B O   1 
ATOM   5729  C  CB  . ILE B 1 261 ? 105.550 66.278  72.264  1.00 49.91  ? 267 ILE B CB  1 
ATOM   5730  C  CG1 . ILE B 1 261 ? 105.928 67.762  72.201  1.00 49.91  ? 267 ILE B CG1 1 
ATOM   5731  C  CG2 . ILE B 1 261 ? 106.760 65.400  71.951  1.00 49.91  ? 267 ILE B CG2 1 
ATOM   5732  C  CD1 . ILE B 1 261 ? 106.957 68.171  73.213  1.00 49.91  ? 267 ILE B CD1 1 
ATOM   5733  N  N   . PHE B 1 262 ? 103.974 63.892  70.135  1.00 49.29  ? 268 PHE B N   1 
ATOM   5734  C  CA  . PHE B 1 262 ? 103.640 62.479  70.018  1.00 49.29  ? 268 PHE B CA  1 
ATOM   5735  C  C   . PHE B 1 262 ? 104.962 61.722  70.012  1.00 49.29  ? 268 PHE B C   1 
ATOM   5736  O  O   . PHE B 1 262 ? 105.914 62.121  69.329  1.00 49.29  ? 268 PHE B O   1 
ATOM   5737  C  CB  . PHE B 1 262 ? 102.912 62.205  68.699  1.00 46.87  ? 268 PHE B CB  1 
ATOM   5738  C  CG  . PHE B 1 262 ? 101.493 62.683  68.669  1.00 46.87  ? 268 PHE B CG  1 
ATOM   5739  C  CD1 . PHE B 1 262 ? 100.476 61.910  69.202  1.00 46.87  ? 268 PHE B CD1 1 
ATOM   5740  C  CD2 . PHE B 1 262 ? 101.168 63.905  68.105  1.00 46.87  ? 268 PHE B CD2 1 
ATOM   5741  C  CE1 . PHE B 1 262 ? 99.153  62.354  69.170  1.00 46.87  ? 268 PHE B CE1 1 
ATOM   5742  C  CE2 . PHE B 1 262 ? 99.853  64.353  68.070  1.00 46.87  ? 268 PHE B CE2 1 
ATOM   5743  C  CZ  . PHE B 1 262 ? 98.849  63.581  68.600  1.00 46.87  ? 268 PHE B CZ  1 
ATOM   5744  N  N   . TYR B 1 263 ? 105.028 60.625  70.757  1.00 50.94  ? 269 TYR B N   1 
ATOM   5745  C  CA  . TYR B 1 263 ? 106.256 59.835  70.805  1.00 50.94  ? 269 TYR B CA  1 
ATOM   5746  C  C   . TYR B 1 263 ? 105.989 58.333  70.888  1.00 50.94  ? 269 TYR B C   1 
ATOM   5747  O  O   . TYR B 1 263 ? 104.994 57.895  71.467  1.00 50.94  ? 269 TYR B O   1 
ATOM   5748  C  CB  . TYR B 1 263 ? 107.113 60.286  71.998  1.00 66.66  ? 269 TYR B CB  1 
ATOM   5749  C  CG  . TYR B 1 263 ? 106.353 60.314  73.300  1.00 66.66  ? 269 TYR B CG  1 
ATOM   5750  C  CD1 . TYR B 1 263 ? 106.013 59.136  73.960  1.00 66.66  ? 269 TYR B CD1 1 
ATOM   5751  C  CD2 . TYR B 1 263 ? 105.927 61.518  73.842  1.00 66.66  ? 269 TYR B CD2 1 
ATOM   5752  C  CE1 . TYR B 1 263 ? 105.260 59.161  75.132  1.00 66.66  ? 269 TYR B CE1 1 
ATOM   5753  C  CE2 . TYR B 1 263 ? 105.173 61.558  75.011  1.00 66.66  ? 269 TYR B CE2 1 
ATOM   5754  C  CZ  . TYR B 1 263 ? 104.840 60.379  75.650  1.00 66.66  ? 269 TYR B CZ  1 
ATOM   5755  O  OH  . TYR B 1 263 ? 104.071 60.428  76.791  1.00 66.66  ? 269 TYR B OH  1 
ATOM   5756  N  N   . ARG B 1 264 ? 106.899 57.558  70.302  1.00 61.75  ? 270 ARG B N   1 
ATOM   5757  C  CA  . ARG B 1 264 ? 106.800 56.104  70.300  1.00 61.75  ? 270 ARG B CA  1 
ATOM   5758  C  C   . ARG B 1 264 ? 107.135 55.531  71.674  1.00 61.75  ? 270 ARG B C   1 
ATOM   5759  O  O   . ARG B 1 264 ? 107.895 56.118  72.441  1.00 61.75  ? 270 ARG B O   1 
ATOM   5760  C  CB  . ARG B 1 264 ? 107.747 55.526  69.259  1.00 106.29 ? 270 ARG B CB  1 
ATOM   5761  C  CG  . ARG B 1 264 ? 107.328 55.796  67.840  1.00 106.29 ? 270 ARG B CG  1 
ATOM   5762  C  CD  . ARG B 1 264 ? 107.406 54.506  67.091  1.00 106.29 ? 270 ARG B CD  1 
ATOM   5763  N  NE  . ARG B 1 264 ? 106.873 53.441  67.934  1.00 106.29 ? 270 ARG B NE  1 
ATOM   5764  C  CZ  . ARG B 1 264 ? 107.046 52.143  67.707  1.00 106.29 ? 270 ARG B CZ  1 
ATOM   5765  N  NH1 . ARG B 1 264 ? 107.744 51.736  66.648  1.00 106.29 ? 270 ARG B NH1 1 
ATOM   5766  N  NH2 . ARG B 1 264 ? 106.538 51.252  68.554  1.00 106.29 ? 270 ARG B NH2 1 
ATOM   5767  N  N   . LYS B 1 265 ? 106.533 54.404  72.012  1.00 67.02  ? 271 LYS B N   1 
ATOM   5768  C  CA  . LYS B 1 265 ? 106.819 53.770  73.287  1.00 67.02  ? 271 LYS B CA  1 
ATOM   5769  C  C   . LYS B 1 265 ? 106.652 52.291  73.071  1.00 67.02  ? 271 LYS B C   1 
ATOM   5770  O  O   . LYS B 1 265 ? 105.791 51.868  72.305  1.00 67.02  ? 271 LYS B O   1 
ATOM   5771  C  CB  . LYS B 1 265 ? 105.883 54.266  74.382  1.00 44.53  ? 271 LYS B CB  1 
ATOM   5772  C  CG  . LYS B 1 265 ? 104.437 54.010  74.121  1.00 44.53  ? 271 LYS B CG  1 
ATOM   5773  C  CD  . LYS B 1 265 ? 103.554 54.925  74.973  1.00 44.53  ? 271 LYS B CD  1 
ATOM   5774  C  CE  . LYS B 1 265 ? 103.660 54.574  76.433  1.00 44.53  ? 271 LYS B CE  1 
ATOM   5775  N  NZ  . LYS B 1 265 ? 102.807 55.418  77.319  1.00 44.53  ? 271 LYS B NZ  1 
ATOM   5776  N  N   . GLY B 1 266 ? 107.498 51.508  73.727  1.00 79.37  ? 272 GLY B N   1 
ATOM   5777  C  CA  . GLY B 1 266 ? 107.440 50.071  73.559  1.00 79.37  ? 272 GLY B CA  1 
ATOM   5778  C  C   . GLY B 1 266 ? 108.811 49.516  73.226  1.00 79.37  ? 272 GLY B C   1 
ATOM   5779  O  O   . GLY B 1 266 ? 109.812 50.023  73.723  1.00 79.37  ? 272 GLY B O   1 
ATOM   5780  N  N   . VAL B 1 267 ? 108.879 48.498  72.373  1.00 76.23  ? 273 VAL B N   1 
ATOM   5781  C  CA  . VAL B 1 267 ? 110.171 47.911  72.053  1.00 76.23  ? 273 VAL B CA  1 
ATOM   5782  C  C   . VAL B 1 267 ? 110.721 48.281  70.704  1.00 76.23  ? 273 VAL B C   1 
ATOM   5783  O  O   . VAL B 1 267 ? 109.996 48.309  69.719  1.00 76.23  ? 273 VAL B O   1 
ATOM   5784  C  CB  . VAL B 1 267 ? 110.123 46.383  72.083  1.00 105.02 ? 273 VAL B CB  1 
ATOM   5785  C  CG1 . VAL B 1 267 ? 111.538 45.831  71.962  1.00 105.02 ? 273 VAL B CG1 1 
ATOM   5786  C  CG2 . VAL B 1 267 ? 109.443 45.901  73.354  1.00 105.02 ? 273 VAL B CG2 1 
ATOM   5787  N  N   . ARG B 1 268 ? 112.014 48.555  70.662  1.00 97.27  ? 274 ARG B N   1 
ATOM   5788  C  CA  . ARG B 1 268 ? 112.664 48.866  69.410  1.00 97.27  ? 274 ARG B CA  1 
ATOM   5789  C  C   . ARG B 1 268 ? 113.982 48.120  69.437  1.00 97.27  ? 274 ARG B C   1 
ATOM   5790  O  O   . ARG B 1 268 ? 114.652 48.085  70.469  1.00 97.27  ? 274 ARG B O   1 
ATOM   5791  C  CB  . ARG B 1 268 ? 112.880 50.379  69.245  1.00 94.14  ? 274 ARG B CB  1 
ATOM   5792  C  CG  . ARG B 1 268 ? 114.177 51.004  69.806  1.00 94.14  ? 274 ARG B CG  1 
ATOM   5793  C  CD  . ARG B 1 268 ? 114.570 52.211  68.913  1.00 94.14  ? 274 ARG B CD  1 
ATOM   5794  N  NE  . ARG B 1 268 ? 115.630 53.091  69.424  1.00 94.14  ? 274 ARG B NE  1 
ATOM   5795  C  CZ  . ARG B 1 268 ? 116.125 54.127  68.740  1.00 94.14  ? 274 ARG B CZ  1 
ATOM   5796  N  NH1 . ARG B 1 268 ? 115.662 54.403  67.527  1.00 94.14  ? 274 ARG B NH1 1 
ATOM   5797  N  NH2 . ARG B 1 268 ? 117.073 54.897  69.260  1.00 94.14  ? 274 ARG B NH2 1 
ATOM   5798  N  N   . SER B 1 269 ? 114.332 47.497  68.316  1.00 146.78 ? 275 SER B N   1 
ATOM   5799  C  CA  . SER B 1 269 ? 115.572 46.737  68.186  1.00 146.78 ? 275 SER B CA  1 
ATOM   5800  C  C   . SER B 1 269 ? 115.426 45.308  68.713  1.00 146.78 ? 275 SER B C   1 
ATOM   5801  O  O   . SER B 1 269 ? 115.720 45.022  69.880  1.00 146.78 ? 275 SER B O   1 
ATOM   5802  C  CB  . SER B 1 269 ? 116.714 47.451  68.915  1.00 137.35 ? 275 SER B CB  1 
ATOM   5803  O  OG  . SER B 1 269 ? 117.945 47.232  68.257  1.00 137.35 ? 275 SER B OG  1 
ATOM   5804  N  N   . VAL B 1 270 ? 114.962 44.422  67.830  1.00 151.13 ? 276 VAL B N   1 
ATOM   5805  C  CA  . VAL B 1 270 ? 114.758 43.005  68.135  1.00 151.13 ? 276 VAL B CA  1 
ATOM   5806  C  C   . VAL B 1 270 ? 115.968 42.437  68.869  1.00 151.13 ? 276 VAL B C   1 
ATOM   5807  O  O   . VAL B 1 270 ? 115.833 41.755  69.887  1.00 151.13 ? 276 VAL B O   1 
ATOM   5808  C  CB  . VAL B 1 270 ? 114.545 42.181  66.829  1.00 139.40 ? 276 VAL B CB  1 
ATOM   5809  C  CG1 . VAL B 1 270 ? 114.434 40.696  67.151  1.00 139.40 ? 276 VAL B CG1 1 
ATOM   5810  C  CG2 . VAL B 1 270 ? 113.298 42.663  66.101  1.00 139.40 ? 276 VAL B CG2 1 
ATOM   5811  N  N   . ASP B 1 271 ? 117.147 42.740  68.332  1.00 151.13 ? 277 ASP B N   1 
ATOM   5812  C  CA  . ASP B 1 271 ? 118.423 42.280  68.872  1.00 151.13 ? 277 ASP B CA  1 
ATOM   5813  C  C   . ASP B 1 271 ? 118.646 40.813  68.489  1.00 151.13 ? 277 ASP B C   1 
ATOM   5814  O  O   . ASP B 1 271 ? 118.697 39.933  69.353  1.00 151.13 ? 277 ASP B O   1 
ATOM   5815  C  CB  . ASP B 1 271 ? 118.457 42.443  70.398  1.00 135.46 ? 277 ASP B CB  1 
ATOM   5816  C  CG  . ASP B 1 271 ? 119.777 43.001  70.895  1.00 135.46 ? 277 ASP B CG  1 
ATOM   5817  O  OD1 . ASP B 1 271 ? 120.090 44.164  70.558  1.00 135.46 ? 277 ASP B OD1 1 
ATOM   5818  O  OD2 . ASP B 1 271 ? 120.500 42.278  71.617  1.00 135.46 ? 277 ASP B OD2 1 
ATOM   5819  N  N   . PRO B 1 272 ? 118.760 40.532  67.176  1.00 151.13 ? 278 PRO B N   1 
ATOM   5820  C  CA  . PRO B 1 272 ? 118.977 39.172  66.681  1.00 151.13 ? 278 PRO B CA  1 
ATOM   5821  C  C   . PRO B 1 272 ? 120.238 38.525  67.250  1.00 151.13 ? 278 PRO B C   1 
ATOM   5822  O  O   . PRO B 1 272 ? 120.832 37.639  66.637  1.00 151.13 ? 278 PRO B O   1 
ATOM   5823  C  CB  . PRO B 1 272 ? 119.041 39.370  65.169  1.00 134.65 ? 278 PRO B CB  1 
ATOM   5824  C  CG  . PRO B 1 272 ? 118.059 40.470  64.956  1.00 134.65 ? 278 PRO B CG  1 
ATOM   5825  C  CD  . PRO B 1 272 ? 118.461 41.439  66.052  1.00 134.65 ? 278 PRO B CD  1 
ATOM   5826  N  N   . LYS B 1 273 ? 120.645 38.983  68.425  1.00 150.85 ? 279 LYS B N   1 
ATOM   5827  C  CA  . LYS B 1 273 ? 121.809 38.436  69.096  1.00 150.85 ? 279 LYS B CA  1 
ATOM   5828  C  C   . LYS B 1 273 ? 121.270 37.295  69.951  1.00 150.85 ? 279 LYS B C   1 
ATOM   5829  O  O   . LYS B 1 273 ? 121.333 36.128  69.557  1.00 150.85 ? 279 LYS B O   1 
ATOM   5830  C  CB  . LYS B 1 273 ? 122.472 39.509  69.969  1.00 100.61 ? 279 LYS B CB  1 
ATOM   5831  C  CG  . LYS B 1 273 ? 123.022 40.682  69.175  1.00 100.61 ? 279 LYS B CG  1 
ATOM   5832  C  CD  . LYS B 1 273 ? 121.924 41.346  68.361  1.00 100.61 ? 279 LYS B CD  1 
ATOM   5833  C  CE  . LYS B 1 273 ? 122.471 42.418  67.451  1.00 100.61 ? 279 LYS B CE  1 
ATOM   5834  N  NZ  . LYS B 1 273 ? 121.371 43.007  66.644  1.00 100.61 ? 279 LYS B NZ  1 
ATOM   5835  N  N   . THR B 1 274 ? 120.718 37.643  71.110  1.00 151.13 ? 280 THR B N   1 
ATOM   5836  C  CA  . THR B 1 274 ? 120.141 36.659  72.023  1.00 151.13 ? 280 THR B CA  1 
ATOM   5837  C  C   . THR B 1 274 ? 118.731 37.139  72.376  1.00 151.13 ? 280 THR B C   1 
ATOM   5838  O  O   . THR B 1 274 ? 118.311 38.217  71.944  1.00 151.13 ? 280 THR B O   1 
ATOM   5839  C  CB  . THR B 1 274 ? 120.983 36.530  73.328  1.00 151.13 ? 280 THR B CB  1 
ATOM   5840  O  OG1 . THR B 1 274 ? 122.360 36.312  72.996  1.00 151.13 ? 280 THR B OG1 1 
ATOM   5841  C  CG2 . THR B 1 274 ? 120.493 35.360  74.175  1.00 151.13 ? 280 THR B CG2 1 
ATOM   5842  N  N   . GLY B 1 275 ? 118.001 36.332  73.139  1.00 146.79 ? 281 GLY B N   1 
ATOM   5843  C  CA  . GLY B 1 275 ? 116.661 36.713  73.539  1.00 146.79 ? 281 GLY B CA  1 
ATOM   5844  C  C   . GLY B 1 275 ? 116.757 37.900  74.476  1.00 146.79 ? 281 GLY B C   1 
ATOM   5845  O  O   . GLY B 1 275 ? 116.558 37.764  75.685  1.00 146.79 ? 281 GLY B O   1 
ATOM   5846  N  N   . LYS B 1 276 ? 117.073 39.065  73.911  1.00 151.13 ? 282 LYS B N   1 
ATOM   5847  C  CA  . LYS B 1 276 ? 117.213 40.302  74.675  1.00 151.13 ? 282 LYS B CA  1 
ATOM   5848  C  C   . LYS B 1 276 ? 116.490 41.448  73.958  1.00 151.13 ? 282 LYS B C   1 
ATOM   5849  O  O   . LYS B 1 276 ? 116.646 41.628  72.748  1.00 151.13 ? 282 LYS B O   1 
ATOM   5850  C  CB  . LYS B 1 276 ? 118.703 40.632  74.849  1.00 134.92 ? 282 LYS B CB  1 
ATOM   5851  C  CG  . LYS B 1 276 ? 119.483 39.559  75.617  1.00 127.53 ? 282 LYS B CG  1 
ATOM   5852  C  CD  . LYS B 1 276 ? 120.986 39.830  75.671  1.00 127.53 ? 282 LYS B CD  1 
ATOM   5853  C  CE  . LYS B 1 276 ? 121.705 39.490  74.359  1.00 127.53 ? 282 LYS B CE  1 
ATOM   5854  N  NZ  . LYS B 1 276 ? 121.327 40.344  73.196  1.00 127.53 ? 282 LYS B NZ  1 
ATOM   5855  N  N   . GLU B 1 277 ? 115.700 42.215  74.709  1.00 145.75 ? 283 GLU B N   1 
ATOM   5856  C  CA  . GLU B 1 277 ? 114.938 43.333  74.149  1.00 145.75 ? 283 GLU B CA  1 
ATOM   5857  C  C   . GLU B 1 277 ? 115.605 44.695  74.313  1.00 145.75 ? 283 GLU B C   1 
ATOM   5858  O  O   . GLU B 1 277 ? 116.618 44.839  74.995  1.00 145.75 ? 283 GLU B O   1 
ATOM   5859  C  CB  . GLU B 1 277 ? 113.560 43.404  74.799  1.00 139.77 ? 283 GLU B CB  1 
ATOM   5860  C  CG  . GLU B 1 277 ? 112.613 42.290  74.431  1.00 139.77 ? 283 GLU B CG  1 
ATOM   5861  C  CD  . GLU B 1 277 ? 111.400 42.266  75.341  1.00 139.77 ? 283 GLU B CD  1 
ATOM   5862  O  OE1 . GLU B 1 277 ? 110.395 41.608  75.000  1.00 139.77 ? 283 GLU B OE1 1 
ATOM   5863  O  OE2 . GLU B 1 277 ? 111.457 42.903  76.412  1.00 139.77 ? 283 GLU B OE2 1 
ATOM   5864  N  N   . THR B 1 278 ? 115.006 45.697  73.682  1.00 146.18 ? 284 THR B N   1 
ATOM   5865  C  CA  . THR B 1 278 ? 115.490 47.070  73.746  1.00 146.18 ? 284 THR B CA  1 
ATOM   5866  C  C   . THR B 1 278 ? 114.250 47.950  73.681  1.00 146.18 ? 284 THR B C   1 
ATOM   5867  O  O   . THR B 1 278 ? 113.468 47.858  72.734  1.00 146.18 ? 284 THR B O   1 
ATOM   5868  C  CB  . THR B 1 278 ? 116.399 47.400  72.557  1.00 90.84  ? 284 THR B CB  1 
ATOM   5869  O  OG1 . THR B 1 278 ? 117.516 46.502  72.542  1.00 112.67 ? 284 THR B OG1 1 
ATOM   5870  C  CG2 . THR B 1 278 ? 116.887 48.830  72.654  1.00 112.67 ? 284 THR B CG2 1 
ATOM   5871  N  N   . TYR B 1 279 ? 114.067 48.803  74.682  1.00 95.09  ? 285 TYR B N   1 
ATOM   5872  C  CA  . TYR B 1 279 ? 112.883 49.653  74.717  1.00 95.09  ? 285 TYR B CA  1 
ATOM   5873  C  C   . TYR B 1 279 ? 113.057 51.134  74.375  1.00 95.09  ? 285 TYR B C   1 
ATOM   5874  O  O   . TYR B 1 279 ? 114.170 51.643  74.290  1.00 95.09  ? 285 TYR B O   1 
ATOM   5875  C  CB  . TYR B 1 279 ? 112.217 49.532  76.085  1.00 104.69 ? 285 TYR B CB  1 
ATOM   5876  C  CG  . TYR B 1 279 ? 111.531 48.201  76.338  1.00 104.69 ? 285 TYR B CG  1 
ATOM   5877  C  CD1 . TYR B 1 279 ? 112.268 47.023  76.490  1.00 104.69 ? 285 TYR B CD1 1 
ATOM   5878  C  CD2 . TYR B 1 279 ? 110.136 48.127  76.446  1.00 104.69 ? 285 TYR B CD2 1 
ATOM   5879  C  CE1 . TYR B 1 279 ? 111.630 45.806  76.744  1.00 104.69 ? 285 TYR B CE1 1 
ATOM   5880  C  CE2 . TYR B 1 279 ? 109.493 46.922  76.698  1.00 104.69 ? 285 TYR B CE2 1 
ATOM   5881  C  CZ  . TYR B 1 279 ? 110.240 45.766  76.846  1.00 104.69 ? 285 TYR B CZ  1 
ATOM   5882  O  OH  . TYR B 1 279 ? 109.590 44.575  77.088  1.00 104.69 ? 285 TYR B OH  1 
ATOM   5883  N  N   . TYR B 1 280 ? 111.928 51.805  74.161  1.00 69.90  ? 286 TYR B N   1 
ATOM   5884  C  CA  . TYR B 1 280 ? 111.885 53.234  73.855  1.00 69.90  ? 286 TYR B CA  1 
ATOM   5885  C  C   . TYR B 1 280 ? 111.764 53.948  75.190  1.00 69.90  ? 286 TYR B C   1 
ATOM   5886  O  O   . TYR B 1 280 ? 110.942 53.558  76.023  1.00 69.90  ? 286 TYR B O   1 
ATOM   5887  C  CB  . TYR B 1 280 ? 110.650 53.585  73.007  1.00 64.25  ? 286 TYR B CB  1 
ATOM   5888  C  CG  . TYR B 1 280 ? 110.811 53.394  71.517  1.00 64.25  ? 286 TYR B CG  1 
ATOM   5889  C  CD1 . TYR B 1 280 ? 111.728 54.149  70.799  1.00 64.25  ? 286 TYR B CD1 1 
ATOM   5890  C  CD2 . TYR B 1 280 ? 110.073 52.432  70.831  1.00 64.25  ? 286 TYR B CD2 1 
ATOM   5891  C  CE1 . TYR B 1 280 ? 111.913 53.946  69.444  1.00 64.25  ? 286 TYR B CE1 1 
ATOM   5892  C  CE2 . TYR B 1 280 ? 110.256 52.223  69.476  1.00 64.25  ? 286 TYR B CE2 1 
ATOM   5893  C  CZ  . TYR B 1 280 ? 111.182 52.981  68.795  1.00 64.25  ? 286 TYR B CZ  1 
ATOM   5894  O  OH  . TYR B 1 280 ? 111.429 52.741  67.468  1.00 64.25  ? 286 TYR B OH  1 
ATOM   5895  N  N   . GLU B 1 281 ? 112.563 54.996  75.377  1.00 73.31  ? 287 GLU B N   1 
ATOM   5896  C  CA  . GLU B 1 281 ? 112.552 55.764  76.616  1.00 73.31  ? 287 GLU B CA  1 
ATOM   5897  C  C   . GLU B 1 281 ? 112.077 57.192  76.367  1.00 73.31  ? 287 GLU B C   1 
ATOM   5898  O  O   . GLU B 1 281 ? 112.159 58.053  77.241  1.00 73.31  ? 287 GLU B O   1 
ATOM   5899  C  CB  . GLU B 1 281 ? 113.954 55.782  77.207  1.00 150.58 ? 287 GLU B CB  1 
ATOM   5900  C  CG  . GLU B 1 281 ? 115.013 56.186  76.205  1.00 150.58 ? 287 GLU B CG  1 
ATOM   5901  C  CD  . GLU B 1 281 ? 116.404 56.160  76.797  1.00 150.58 ? 287 GLU B CD  1 
ATOM   5902  O  OE1 . GLU B 1 281 ? 116.803 55.099  77.323  1.00 150.58 ? 287 GLU B OE1 1 
ATOM   5903  O  OE2 . GLU B 1 281 ? 117.099 57.197  76.738  1.00 150.58 ? 287 GLU B OE2 1 
ATOM   5904  N  N   . LEU B 1 282 ? 111.562 57.430  75.172  1.00 52.69  ? 288 LEU B N   1 
ATOM   5905  C  CA  . LEU B 1 282 ? 111.098 58.750  74.789  1.00 52.69  ? 288 LEU B CA  1 
ATOM   5906  C  C   . LEU B 1 282 ? 110.117 59.345  75.784  1.00 52.69  ? 288 LEU B C   1 
ATOM   5907  O  O   . LEU B 1 282 ? 110.283 60.478  76.223  1.00 52.69  ? 288 LEU B O   1 
ATOM   5908  C  CB  . LEU B 1 282 ? 110.461 58.682  73.403  1.00 39.36  ? 288 LEU B CB  1 
ATOM   5909  C  CG  . LEU B 1 282 ? 111.448 58.077  72.410  1.00 39.36  ? 288 LEU B CG  1 
ATOM   5910  C  CD1 . LEU B 1 282 ? 110.663 57.565  71.232  1.00 39.36  ? 288 LEU B CD1 1 
ATOM   5911  C  CD2 . LEU B 1 282 ? 112.537 59.085  71.997  1.00 39.36  ? 288 LEU B CD2 1 
ATOM   5912  N  N   . GLU B 1 283 ? 109.091 58.580  76.136  1.00 64.53  ? 289 GLU B N   1 
ATOM   5913  C  CA  . GLU B 1 283 ? 108.089 59.064  77.071  1.00 64.53  ? 289 GLU B CA  1 
ATOM   5914  C  C   . GLU B 1 283 ? 108.740 59.697  78.295  1.00 64.53  ? 289 GLU B C   1 
ATOM   5915  O  O   . GLU B 1 283 ? 108.421 60.826  78.664  1.00 64.53  ? 289 GLU B O   1 
ATOM   5916  C  CB  . GLU B 1 283 ? 107.169 57.921  77.500  1.00 68.24  ? 289 GLU B CB  1 
ATOM   5917  C  CG  . GLU B 1 283 ? 106.229 58.287  78.631  1.00 68.24  ? 289 GLU B CG  1 
ATOM   5918  C  CD  . GLU B 1 283 ? 105.161 57.242  78.876  1.00 68.24  ? 289 GLU B CD  1 
ATOM   5919  O  OE1 . GLU B 1 283 ? 105.500 56.043  78.984  1.00 68.24  ? 289 GLU B OE1 1 
ATOM   5920  O  OE2 . GLU B 1 283 ? 103.977 57.628  78.970  1.00 68.24  ? 289 GLU B OE2 1 
ATOM   5921  N  N   . SER B 1 284 ? 109.662 58.968  78.910  1.00 50.32  ? 290 SER B N   1 
ATOM   5922  C  CA  . SER B 1 284 ? 110.368 59.440  80.097  1.00 50.32  ? 290 SER B CA  1 
ATOM   5923  C  C   . SER B 1 284 ? 111.144 60.750  79.897  1.00 50.32  ? 290 SER B C   1 
ATOM   5924  O  O   . SER B 1 284 ? 110.967 61.705  80.641  1.00 50.32  ? 290 SER B O   1 
ATOM   5925  C  CB  . SER B 1 284 ? 111.331 58.360  80.583  1.00 135.87 ? 290 SER B CB  1 
ATOM   5926  O  OG  . SER B 1 284 ? 112.144 58.856  81.629  1.00 135.87 ? 290 SER B OG  1 
ATOM   5927  N  N   . LEU B 1 285 ? 112.011 60.790  78.897  1.00 55.18  ? 291 LEU B N   1 
ATOM   5928  C  CA  . LEU B 1 285 ? 112.805 61.987  78.629  1.00 55.18  ? 291 LEU B CA  1 
ATOM   5929  C  C   . LEU B 1 285 ? 111.966 63.190  78.227  1.00 55.18  ? 291 LEU B C   1 
ATOM   5930  O  O   . LEU B 1 285 ? 112.146 64.277  78.757  1.00 55.18  ? 291 LEU B O   1 
ATOM   5931  C  CB  . LEU B 1 285 ? 113.816 61.727  77.513  1.00 52.58  ? 291 LEU B CB  1 
ATOM   5932  C  CG  . LEU B 1 285 ? 114.759 60.585  77.809  1.00 52.58  ? 291 LEU B CG  1 
ATOM   5933  C  CD1 . LEU B 1 285 ? 115.517 60.219  76.564  1.00 52.58  ? 291 LEU B CD1 1 
ATOM   5934  C  CD2 . LEU B 1 285 ? 115.673 60.995  78.920  1.00 52.58  ? 291 LEU B CD2 1 
ATOM   5935  N  N   . ILE B 1 286 ? 111.064 63.001  77.272  1.00 56.63  ? 292 ILE B N   1 
ATOM   5936  C  CA  . ILE B 1 286 ? 110.249 64.106  76.808  1.00 56.63  ? 292 ILE B CA  1 
ATOM   5937  C  C   . ILE B 1 286 ? 109.362 64.651  77.918  1.00 56.63  ? 292 ILE B C   1 
ATOM   5938  O  O   . ILE B 1 286 ? 109.414 65.841  78.215  1.00 56.63  ? 292 ILE B O   1 
ATOM   5939  C  CB  . ILE B 1 286 ? 109.384 63.704  75.582  1.00 42.63  ? 292 ILE B CB  1 
ATOM   5940  C  CG1 . ILE B 1 286 ? 110.275 63.181  74.457  1.00 42.63  ? 292 ILE B CG1 1 
ATOM   5941  C  CG2 . ILE B 1 286 ? 108.617 64.907  75.057  1.00 42.63  ? 292 ILE B CG2 1 
ATOM   5942  C  CD1 . ILE B 1 286 ? 109.509 62.785  73.233  1.00 42.63  ? 292 ILE B CD1 1 
ATOM   5943  N  N   . ASN B 1 287 ? 108.564 63.806  78.556  1.00 65.24  ? 293 ASN B N   1 
ATOM   5944  C  CA  . ASN B 1 287 ? 107.703 64.333  79.604  1.00 65.24  ? 293 ASN B CA  1 
ATOM   5945  C  C   . ASN B 1 287 ? 108.457 65.158  80.637  1.00 65.24  ? 293 ASN B C   1 
ATOM   5946  O  O   . ASN B 1 287 ? 107.945 66.176  81.108  1.00 65.24  ? 293 ASN B O   1 
ATOM   5947  C  CB  . ASN B 1 287 ? 106.933 63.220  80.305  1.00 67.22  ? 293 ASN B CB  1 
ATOM   5948  C  CG  . ASN B 1 287 ? 105.701 62.819  79.554  1.00 67.22  ? 293 ASN B CG  1 
ATOM   5949  O  OD1 . ASN B 1 287 ? 105.027 63.657  78.963  1.00 67.22  ? 293 ASN B OD1 1 
ATOM   5950  N  ND2 . ASN B 1 287 ? 105.382 61.534  79.583  1.00 67.22  ? 293 ASN B ND2 1 
ATOM   5951  N  N   . SER B 1 288 ? 109.671 64.733  80.984  1.00 46.49  ? 294 SER B N   1 
ATOM   5952  C  CA  . SER B 1 288 ? 110.468 65.466  81.970  1.00 46.49  ? 294 SER B CA  1 
ATOM   5953  C  C   . SER B 1 288 ? 110.994 66.793  81.408  1.00 46.49  ? 294 SER B C   1 
ATOM   5954  O  O   . SER B 1 288 ? 111.081 67.787  82.126  1.00 46.49  ? 294 SER B O   1 
ATOM   5955  C  CB  . SER B 1 288 ? 111.648 64.620  82.441  1.00 66.75  ? 294 SER B CB  1 
ATOM   5956  O  OG  . SER B 1 288 ? 111.216 63.354  82.890  1.00 66.75  ? 294 SER B OG  1 
ATOM   5957  N  N   . ALA B 1 289 ? 111.332 66.822  80.122  1.00 44.07  ? 295 ALA B N   1 
ATOM   5958  C  CA  . ALA B 1 289 ? 111.848 68.048  79.552  1.00 44.07  ? 295 ALA B CA  1 
ATOM   5959  C  C   . ALA B 1 289 ? 110.771 69.104  79.511  1.00 44.07  ? 295 ALA B C   1 
ATOM   5960  O  O   . ALA B 1 289 ? 111.053 70.294  79.676  1.00 44.07  ? 295 ALA B O   1 
ATOM   5961  C  CB  . ALA B 1 289 ? 112.377 67.808  78.180  1.00 35.36  ? 295 ALA B CB  1 
ATOM   5962  N  N   . VAL B 1 290 ? 109.536 68.674  79.281  1.00 55.94  ? 296 VAL B N   1 
ATOM   5963  C  CA  . VAL B 1 290 ? 108.428 69.613  79.238  1.00 55.94  ? 296 VAL B CA  1 
ATOM   5964  C  C   . VAL B 1 290 ? 108.300 70.213  80.630  1.00 55.94  ? 296 VAL B C   1 
ATOM   5965  O  O   . VAL B 1 290 ? 108.283 71.429  80.780  1.00 55.94  ? 296 VAL B O   1 
ATOM   5966  C  CB  . VAL B 1 290 ? 107.116 68.913  78.823  1.00 46.08  ? 296 VAL B CB  1 
ATOM   5967  C  CG1 . VAL B 1 290 ? 105.924 69.818  79.106  1.00 46.08  ? 296 VAL B CG1 1 
ATOM   5968  C  CG2 . VAL B 1 290 ? 107.166 68.572  77.342  1.00 46.08  ? 296 VAL B CG2 1 
ATOM   5969  N  N   . PHE B 1 291 ? 108.230 69.353  81.644  1.00 40.81  ? 297 PHE B N   1 
ATOM   5970  C  CA  . PHE B 1 291 ? 108.136 69.792  83.030  1.00 40.81  ? 297 PHE B CA  1 
ATOM   5971  C  C   . PHE B 1 291 ? 108.750 68.773  83.982  1.00 40.81  ? 297 PHE B C   1 
ATOM   5972  O  O   . PHE B 1 291 ? 108.546 67.568  83.828  1.00 40.81  ? 297 PHE B O   1 
ATOM   5973  C  CB  . PHE B 1 291 ? 106.703 70.004  83.447  1.00 55.30  ? 297 PHE B CB  1 
ATOM   5974  C  CG  . PHE B 1 291 ? 106.583 70.444  84.851  1.00 55.30  ? 297 PHE B CG  1 
ATOM   5975  C  CD1 . PHE B 1 291 ? 106.640 71.799  85.168  1.00 55.30  ? 297 PHE B CD1 1 
ATOM   5976  C  CD2 . PHE B 1 291 ? 106.522 69.505  85.876  1.00 55.30  ? 297 PHE B CD2 1 
ATOM   5977  C  CE1 . PHE B 1 291 ? 106.643 72.223  86.482  1.00 55.30  ? 297 PHE B CE1 1 
ATOM   5978  C  CE2 . PHE B 1 291 ? 106.525 69.915  87.204  1.00 55.30  ? 297 PHE B CE2 1 
ATOM   5979  C  CZ  . PHE B 1 291 ? 106.587 71.285  87.511  1.00 55.30  ? 297 PHE B CZ  1 
ATOM   5980  N  N   . PRO B 1 292 ? 109.477 69.238  85.011  1.00 68.62  ? 298 PRO B N   1 
ATOM   5981  C  CA  . PRO B 1 292 ? 109.839 70.580  85.475  1.00 68.62  ? 298 PRO B CA  1 
ATOM   5982  C  C   . PRO B 1 292 ? 110.916 71.229  84.623  1.00 68.62  ? 298 PRO B C   1 
ATOM   5983  O  O   . PRO B 1 292 ? 111.358 72.341  84.908  1.00 68.62  ? 298 PRO B O   1 
ATOM   5984  C  CB  . PRO B 1 292 ? 110.365 70.302  86.864  1.00 45.59  ? 298 PRO B CB  1 
ATOM   5985  C  CG  . PRO B 1 292 ? 111.172 69.092  86.613  1.00 45.59  ? 298 PRO B CG  1 
ATOM   5986  C  CD  . PRO B 1 292 ? 110.249 68.237  85.764  1.00 45.59  ? 298 PRO B CD  1 
ATOM   5987  N  N   . GLY B 1 293 ? 111.341 70.518  83.588  1.00 61.67  ? 299 GLY B N   1 
ATOM   5988  C  CA  . GLY B 1 293 ? 112.384 71.014  82.720  1.00 61.67  ? 299 GLY B CA  1 
ATOM   5989  C  C   . GLY B 1 293 ? 112.255 72.421  82.174  1.00 61.67  ? 299 GLY B C   1 
ATOM   5990  O  O   . GLY B 1 293 ? 113.004 73.321  82.549  1.00 61.67  ? 299 GLY B O   1 
ATOM   5991  N  N   . LEU B 1 294 ? 111.294 72.619  81.289  1.00 55.44  ? 300 LEU B N   1 
ATOM   5992  C  CA  . LEU B 1 294 ? 111.139 73.907  80.651  1.00 55.44  ? 300 LEU B CA  1 
ATOM   5993  C  C   . LEU B 1 294 ? 109.914 74.728  80.979  1.00 55.44  ? 300 LEU B C   1 
ATOM   5994  O  O   . LEU B 1 294 ? 109.989 75.955  80.961  1.00 55.44  ? 300 LEU B O   1 
ATOM   5995  C  CB  . LEU B 1 294 ? 111.186 73.714  79.143  1.00 46.27  ? 300 LEU B CB  1 
ATOM   5996  C  CG  . LEU B 1 294 ? 112.495 73.208  78.542  1.00 46.27  ? 300 LEU B CG  1 
ATOM   5997  C  CD1 . LEU B 1 294 ? 112.222 72.294  77.376  1.00 46.27  ? 300 LEU B CD1 1 
ATOM   5998  C  CD2 . LEU B 1 294 ? 113.334 74.379  78.076  1.00 46.27  ? 300 LEU B CD2 1 
ATOM   5999  N  N   . GLN B 1 295 ? 108.781 74.083  81.248  1.00 59.19  ? 301 GLN B N   1 
ATOM   6000  C  CA  . GLN B 1 295 ? 107.558 74.838  81.528  1.00 59.19  ? 301 GLN B CA  1 
ATOM   6001  C  C   . GLN B 1 295 ? 107.105 74.939  82.971  1.00 59.19  ? 301 GLN B C   1 
ATOM   6002  O  O   . GLN B 1 295 ? 107.566 74.220  83.856  1.00 59.19  ? 301 GLN B O   1 
ATOM   6003  C  CB  . GLN B 1 295 ? 106.392 74.305  80.697  1.00 50.11  ? 301 GLN B CB  1 
ATOM   6004  C  CG  . GLN B 1 295 ? 106.533 74.569  79.196  1.00 50.11  ? 301 GLN B CG  1 
ATOM   6005  C  CD  . GLN B 1 295 ? 105.317 74.121  78.382  1.00 50.11  ? 301 GLN B CD  1 
ATOM   6006  O  OE1 . GLN B 1 295 ? 105.259 74.318  77.161  1.00 50.11  ? 301 GLN B OE1 1 
ATOM   6007  N  NE2 . GLN B 1 295 ? 104.338 73.520  79.063  1.00 50.11  ? 301 GLN B NE2 1 
ATOM   6008  N  N   . GLY B 1 296 ? 106.191 75.872  83.195  1.00 76.33  ? 302 GLY B N   1 
ATOM   6009  C  CA  . GLY B 1 296 ? 105.647 76.067  84.520  1.00 76.33  ? 302 GLY B CA  1 
ATOM   6010  C  C   . GLY B 1 296 ? 104.373 75.262  84.604  1.00 76.33  ? 302 GLY B C   1 
ATOM   6011  O  O   . GLY B 1 296 ? 104.380 74.063  84.367  1.00 76.33  ? 302 GLY B O   1 
ATOM   6012  N  N   . GLY B 1 297 ? 103.272 75.921  84.919  1.00 63.27  ? 303 GLY B N   1 
ATOM   6013  C  CA  . GLY B 1 297 ? 102.016 75.217  85.033  1.00 63.27  ? 303 GLY B CA  1 
ATOM   6014  C  C   . GLY B 1 297 ? 101.263 75.180  83.732  1.00 63.27  ? 303 GLY B C   1 
ATOM   6015  O  O   . GLY B 1 297 ? 101.140 76.197  83.065  1.00 63.27  ? 303 GLY B O   1 
ATOM   6016  N  N   . PRO B 1 298 ? 100.717 74.022  83.357  1.00 60.37  ? 304 PRO B N   1 
ATOM   6017  C  CA  . PRO B 1 298 ? 99.969  73.880  82.108  1.00 60.37  ? 304 PRO B CA  1 
ATOM   6018  C  C   . PRO B 1 298 ? 98.820  74.869  82.016  1.00 60.37  ? 304 PRO B C   1 
ATOM   6019  O  O   . PRO B 1 298 ? 98.291  75.308  83.029  1.00 60.37  ? 304 PRO B O   1 
ATOM   6020  C  CB  . PRO B 1 298 ? 99.485  72.433  82.161  1.00 73.52  ? 304 PRO B CB  1 
ATOM   6021  C  CG  . PRO B 1 298 ? 99.270  72.220  83.610  1.00 73.52  ? 304 PRO B CG  1 
ATOM   6022  C  CD  . PRO B 1 298 ? 100.506 72.850  84.221  1.00 73.52  ? 304 PRO B CD  1 
ATOM   6023  N  N   . HIS B 1 299 ? 98.451  75.233  80.795  1.00 57.93  ? 305 HIS B N   1 
ATOM   6024  C  CA  . HIS B 1 299 ? 97.342  76.150  80.569  1.00 57.93  ? 305 HIS B CA  1 
ATOM   6025  C  C   . HIS B 1 299 ? 96.103  75.315  80.289  1.00 57.93  ? 305 HIS B C   1 
ATOM   6026  O  O   . HIS B 1 299 ? 95.685  75.167  79.148  1.00 57.93  ? 305 HIS B O   1 
ATOM   6027  C  CB  . HIS B 1 299 ? 97.650  77.062  79.382  1.00 52.06  ? 305 HIS B CB  1 
ATOM   6028  C  CG  . HIS B 1 299 ? 98.756  78.030  79.652  1.00 52.06  ? 305 HIS B CG  1 
ATOM   6029  N  ND1 . HIS B 1 299 ? 99.202  78.937  78.717  1.00 52.06  ? 305 HIS B ND1 1 
ATOM   6030  C  CD2 . HIS B 1 299 ? 99.496  78.246  80.767  1.00 52.06  ? 305 HIS B CD2 1 
ATOM   6031  C  CE1 . HIS B 1 299 ? 100.167 79.671  79.242  1.00 52.06  ? 305 HIS B CE1 1 
ATOM   6032  N  NE2 . HIS B 1 299 ? 100.365 79.272  80.485  1.00 52.06  ? 305 HIS B NE2 1 
ATOM   6033  N  N   . ASN B 1 300 ? 95.525  74.773  81.351  1.00 67.24  ? 306 ASN B N   1 
ATOM   6034  C  CA  . ASN B 1 300 ? 94.356  73.916  81.251  1.00 67.24  ? 306 ASN B CA  1 
ATOM   6035  C  C   . ASN B 1 300 ? 93.230  74.387  80.329  1.00 67.24  ? 306 ASN B C   1 
ATOM   6036  O  O   . ASN B 1 300 ? 92.563  73.559  79.698  1.00 67.24  ? 306 ASN B O   1 
ATOM   6037  C  CB  . ASN B 1 300 ? 93.817  73.648  82.652  1.00 66.07  ? 306 ASN B CB  1 
ATOM   6038  C  CG  . ASN B 1 300 ? 94.830  72.969  83.533  1.00 66.07  ? 306 ASN B CG  1 
ATOM   6039  O  OD1 . ASN B 1 300 ? 95.297  71.880  83.226  1.00 66.07  ? 306 ASN B OD1 1 
ATOM   6040  N  ND2 . ASN B 1 300 ? 95.183  73.611  84.631  1.00 66.07  ? 306 ASN B ND2 1 
ATOM   6041  N  N   . HIS B 1 301 ? 93.009  75.696  80.243  1.00 53.53  ? 307 HIS B N   1 
ATOM   6042  C  CA  . HIS B 1 301 ? 91.951  76.206  79.369  1.00 53.53  ? 307 HIS B CA  1 
ATOM   6043  C  C   . HIS B 1 301 ? 92.273  75.991  77.895  1.00 53.53  ? 307 HIS B C   1 
ATOM   6044  O  O   . HIS B 1 301 ? 91.375  75.781  77.085  1.00 53.53  ? 307 HIS B O   1 
ATOM   6045  C  CB  . HIS B 1 301 ? 91.703  77.687  79.615  1.00 58.46  ? 307 HIS B CB  1 
ATOM   6046  C  CG  . HIS B 1 301 ? 92.913  78.537  79.433  1.00 58.46  ? 307 HIS B CG  1 
ATOM   6047  N  ND1 . HIS B 1 301 ? 94.022  78.435  80.246  1.00 58.46  ? 307 HIS B ND1 1 
ATOM   6048  C  CD2 . HIS B 1 301 ? 93.182  79.524  78.548  1.00 58.46  ? 307 HIS B CD2 1 
ATOM   6049  C  CE1 . HIS B 1 301 ? 94.921  79.328  79.873  1.00 58.46  ? 307 HIS B CE1 1 
ATOM   6050  N  NE2 . HIS B 1 301 ? 94.435  80.002  78.845  1.00 58.46  ? 307 HIS B NE2 1 
ATOM   6051  N  N   . ALA B 1 302 ? 93.548  76.053  77.540  1.00 61.97  ? 308 ALA B N   1 
ATOM   6052  C  CA  . ALA B 1 302 ? 93.931  75.828  76.157  1.00 61.97  ? 308 ALA B CA  1 
ATOM   6053  C  C   . ALA B 1 302 ? 93.771  74.335  75.862  1.00 61.97  ? 308 ALA B C   1 
ATOM   6054  O  O   . ALA B 1 302 ? 93.298  73.951  74.789  1.00 61.97  ? 308 ALA B O   1 
ATOM   6055  C  CB  . ALA B 1 302 ? 95.354  76.261  75.934  1.00 55.38  ? 308 ALA B CB  1 
ATOM   6056  N  N   . ILE B 1 303 ? 94.159  73.493  76.819  1.00 64.06  ? 309 ILE B N   1 
ATOM   6057  C  CA  . ILE B 1 303 ? 94.033  72.058  76.644  1.00 64.06  ? 309 ILE B CA  1 
ATOM   6058  C  C   . ILE B 1 303 ? 92.577  71.702  76.400  1.00 64.06  ? 309 ILE B C   1 
ATOM   6059  O  O   . ILE B 1 303 ? 92.277  70.841  75.575  1.00 64.06  ? 309 ILE B O   1 
ATOM   6060  C  CB  . ILE B 1 303 ? 94.531  71.304  77.862  1.00 51.65  ? 309 ILE B CB  1 
ATOM   6061  C  CG1 . ILE B 1 303 ? 96.033  71.528  78.014  1.00 51.65  ? 309 ILE B CG1 1 
ATOM   6062  C  CG2 . ILE B 1 303 ? 94.259  69.815  77.702  1.00 51.65  ? 309 ILE B CG2 1 
ATOM   6063  C  CD1 . ILE B 1 303 ? 96.656  70.757  79.174  1.00 51.65  ? 309 ILE B CD1 1 
ATOM   6064  N  N   . ALA B 1 304 ? 91.676  72.362  77.121  1.00 64.97  ? 310 ALA B N   1 
ATOM   6065  C  CA  . ALA B 1 304 ? 90.246  72.131  76.946  1.00 64.97  ? 310 ALA B CA  1 
ATOM   6066  C  C   . ALA B 1 304 ? 89.892  72.435  75.499  1.00 64.97  ? 310 ALA B C   1 
ATOM   6067  O  O   . ALA B 1 304 ? 89.227  71.645  74.833  1.00 64.97  ? 310 ALA B O   1 
ATOM   6068  C  CB  . ALA B 1 304 ? 89.458  73.031  77.861  1.00 94.45  ? 310 ALA B CB  1 
ATOM   6069  N  N   . GLY B 1 305 ? 90.348  73.585  75.015  1.00 66.49  ? 311 GLY B N   1 
ATOM   6070  C  CA  . GLY B 1 305 ? 90.078  73.969  73.641  1.00 66.49  ? 311 GLY B CA  1 
ATOM   6071  C  C   . GLY B 1 305 ? 90.557  72.921  72.659  1.00 66.49  ? 311 GLY B C   1 
ATOM   6072  O  O   . GLY B 1 305 ? 89.849  72.568  71.712  1.00 66.49  ? 311 GLY B O   1 
ATOM   6073  N  N   . VAL B 1 306 ? 91.768  72.421  72.881  1.00 72.65  ? 312 VAL B N   1 
ATOM   6074  C  CA  . VAL B 1 306 ? 92.321  71.391  72.015  1.00 72.65  ? 312 VAL B CA  1 
ATOM   6075  C  C   . VAL B 1 306 ? 91.413  70.161  71.992  1.00 72.65  ? 312 VAL B C   1 
ATOM   6076  O  O   . VAL B 1 306 ? 91.047  69.665  70.925  1.00 72.65  ? 312 VAL B O   1 
ATOM   6077  C  CB  . VAL B 1 306 ? 93.726  70.976  72.482  1.00 50.73  ? 312 VAL B CB  1 
ATOM   6078  C  CG1 . VAL B 1 306 ? 94.157  69.715  71.769  1.00 50.73  ? 312 VAL B CG1 1 
ATOM   6079  C  CG2 . VAL B 1 306 ? 94.705  72.082  72.179  1.00 50.73  ? 312 VAL B CG2 1 
ATOM   6080  N  N   . ALA B 1 307 ? 91.045  69.670  73.169  1.00 68.75  ? 313 ALA B N   1 
ATOM   6081  C  CA  . ALA B 1 307 ? 90.183  68.504  73.243  1.00 68.75  ? 313 ALA B CA  1 
ATOM   6082  C  C   . ALA B 1 307 ? 88.944  68.695  72.377  1.00 68.75  ? 313 ALA B C   1 
ATOM   6083  O  O   . ALA B 1 307 ? 88.534  67.779  71.661  1.00 68.75  ? 313 ALA B O   1 
ATOM   6084  C  CB  . ALA B 1 307 ? 89.782  68.250  74.654  1.00 48.93  ? 313 ALA B CB  1 
ATOM   6085  N  N   . VAL B 1 308 ? 88.356  69.886  72.433  1.00 56.32  ? 314 VAL B N   1 
ATOM   6086  C  CA  . VAL B 1 308 ? 87.167  70.177  71.641  1.00 56.32  ? 314 VAL B CA  1 
ATOM   6087  C  C   . VAL B 1 308 ? 87.464  70.062  70.158  1.00 56.32  ? 314 VAL B C   1 
ATOM   6088  O  O   . VAL B 1 308 ? 86.703  69.434  69.417  1.00 56.32  ? 314 VAL B O   1 
ATOM   6089  C  CB  . VAL B 1 308 ? 86.626  71.592  71.916  1.00 35.80  ? 314 VAL B CB  1 
ATOM   6090  C  CG1 . VAL B 1 308 ? 85.486  71.910  70.977  1.00 35.80  ? 314 VAL B CG1 1 
ATOM   6091  C  CG2 . VAL B 1 308 ? 86.142  71.679  73.330  1.00 35.80  ? 314 VAL B CG2 1 
ATOM   6092  N  N   . ALA B 1 309 ? 88.567  70.670  69.724  1.00 68.22  ? 315 ALA B N   1 
ATOM   6093  C  CA  . ALA B 1 309 ? 88.951  70.631  68.312  1.00 68.22  ? 315 ALA B CA  1 
ATOM   6094  C  C   . ALA B 1 309 ? 89.311  69.218  67.869  1.00 68.22  ? 315 ALA B C   1 
ATOM   6095  O  O   . ALA B 1 309 ? 89.043  68.825  66.728  1.00 68.22  ? 315 ALA B O   1 
ATOM   6096  C  CB  . ALA B 1 309 ? 90.118  71.567  68.061  1.00 34.73  ? 315 ALA B CB  1 
ATOM   6097  N  N   . LEU B 1 310 ? 89.927  68.453  68.763  1.00 65.73  ? 316 LEU B N   1 
ATOM   6098  C  CA  . LEU B 1 310 ? 90.277  67.096  68.417  1.00 65.73  ? 316 LEU B CA  1 
ATOM   6099  C  C   . LEU B 1 310 ? 89.016  66.330  68.068  1.00 65.73  ? 316 LEU B C   1 
ATOM   6100  O  O   . LEU B 1 310 ? 88.976  65.621  67.064  1.00 65.73  ? 316 LEU B O   1 
ATOM   6101  C  CB  . LEU B 1 310 ? 90.982  66.413  69.565  1.00 49.83  ? 316 LEU B CB  1 
ATOM   6102  C  CG  . LEU B 1 310 ? 92.500  66.547  69.551  1.00 49.83  ? 316 LEU B CG  1 
ATOM   6103  C  CD1 . LEU B 1 310 ? 93.060  65.698  70.698  1.00 49.83  ? 316 LEU B CD1 1 
ATOM   6104  C  CD2 . LEU B 1 310 ? 93.083  66.087  68.212  1.00 49.83  ? 316 LEU B CD2 1 
ATOM   6105  N  N   . LYS B 1 311 ? 87.983  66.475  68.892  1.00 53.23  ? 317 LYS B N   1 
ATOM   6106  C  CA  . LYS B 1 311 ? 86.720  65.791  68.639  1.00 53.23  ? 317 LYS B CA  1 
ATOM   6107  C  C   . LYS B 1 311 ? 86.206  66.160  67.254  1.00 53.23  ? 317 LYS B C   1 
ATOM   6108  O  O   . LYS B 1 311 ? 85.870  65.290  66.440  1.00 53.23  ? 317 LYS B O   1 
ATOM   6109  C  CB  . LYS B 1 311 ? 85.674  66.183  69.680  1.00 67.31  ? 317 LYS B CB  1 
ATOM   6110  C  CG  . LYS B 1 311 ? 84.354  65.454  69.525  1.00 67.31  ? 317 LYS B CG  1 
ATOM   6111  C  CD  . LYS B 1 311 ? 83.373  65.887  70.583  1.00 67.31  ? 317 LYS B CD  1 
ATOM   6112  C  CE  . LYS B 1 311 ? 82.047  65.179  70.426  1.00 67.31  ? 317 LYS B CE  1 
ATOM   6113  N  NZ  . LYS B 1 311 ? 81.066  65.622  71.463  1.00 67.31  ? 317 LYS B NZ  1 
ATOM   6114  N  N   . GLN B 1 312 ? 86.149  67.459  66.988  1.00 45.94  ? 318 GLN B N   1 
ATOM   6115  C  CA  . GLN B 1 312 ? 85.678  67.944  65.704  1.00 45.94  ? 318 GLN B CA  1 
ATOM   6116  C  C   . GLN B 1 312 ? 86.489  67.409  64.539  1.00 45.94  ? 318 GLN B C   1 
ATOM   6117  O  O   . GLN B 1 312 ? 85.955  67.195  63.447  1.00 45.94  ? 318 GLN B O   1 
ATOM   6118  C  CB  . GLN B 1 312 ? 85.698  69.467  65.682  1.00 63.52  ? 318 GLN B CB  1 
ATOM   6119  C  CG  . GLN B 1 312 ? 84.605  70.086  66.526  1.00 63.52  ? 318 GLN B CG  1 
ATOM   6120  C  CD  . GLN B 1 312 ? 84.632  71.593  66.495  1.00 63.52  ? 318 GLN B CD  1 
ATOM   6121  O  OE1 . GLN B 1 312 ? 85.146  72.190  65.555  1.00 63.52  ? 318 GLN B OE1 1 
ATOM   6122  N  NE2 . GLN B 1 312 ? 84.061  72.219  67.517  1.00 63.52  ? 318 GLN B NE2 1 
ATOM   6123  N  N   . ALA B 1 313 ? 87.782  67.193  64.764  1.00 70.75  ? 319 ALA B N   1 
ATOM   6124  C  CA  . ALA B 1 313 ? 88.663  66.690  63.709  1.00 70.75  ? 319 ALA B CA  1 
ATOM   6125  C  C   . ALA B 1 313 ? 88.319  65.275  63.279  1.00 70.75  ? 319 ALA B C   1 
ATOM   6126  O  O   . ALA B 1 313 ? 88.631  64.868  62.169  1.00 70.75  ? 319 ALA B O   1 
ATOM   6127  C  CB  . ALA B 1 313 ? 90.098  66.735  64.174  1.00 30.42  ? 319 ALA B CB  1 
HETATM 6128  N  N   . MSE B 1 314 ? 87.676  64.526  64.166  1.00 68.26  ? 320 MSE B N   1 
HETATM 6129  C  CA  . MSE B 1 314 ? 87.315  63.143  63.884  1.00 68.26  ? 320 MSE B CA  1 
HETATM 6130  C  C   . MSE B 1 314 ? 85.993  62.986  63.150  1.00 68.26  ? 320 MSE B C   1 
HETATM 6131  O  O   . MSE B 1 314 ? 85.587  61.872  62.823  1.00 68.26  ? 320 MSE B O   1 
HETATM 6132  C  CB  . MSE B 1 314 ? 87.264  62.348  65.190  1.00 98.25  ? 320 MSE B CB  1 
HETATM 6133  C  CG  . MSE B 1 314 ? 88.619  62.179  65.853  1.00 98.25  ? 320 MSE B CG  1 
HETATM 6134  SE SE  . MSE B 1 314 ? 88.552  61.248  67.546  1.00 98.25  ? 320 MSE B SE  1 
HETATM 6135  C  CE  . MSE B 1 314 ? 88.574  62.768  68.722  1.00 98.25  ? 320 MSE B CE  1 
ATOM   6136  N  N   . THR B 1 315 ? 85.322  64.096  62.880  1.00 60.11  ? 321 THR B N   1 
ATOM   6137  C  CA  . THR B 1 315 ? 84.039  64.023  62.207  1.00 60.11  ? 321 THR B CA  1 
ATOM   6138  C  C   . THR B 1 315 ? 84.195  63.875  60.712  1.00 60.11  ? 321 THR B C   1 
ATOM   6139  O  O   . THR B 1 315 ? 85.291  63.999  60.163  1.00 60.11  ? 321 THR B O   1 
ATOM   6140  C  CB  . THR B 1 315 ? 83.189  65.273  62.467  1.00 64.97  ? 321 THR B CB  1 
ATOM   6141  O  OG1 . THR B 1 315 ? 83.816  66.407  61.860  1.00 64.97  ? 321 THR B OG1 1 
ATOM   6142  C  CG2 . THR B 1 315 ? 83.051  65.522  63.944  1.00 64.97  ? 321 THR B CG2 1 
ATOM   6143  N  N   . THR B 1 316 ? 83.075  63.608  60.061  1.00 56.02  ? 322 THR B N   1 
ATOM   6144  C  CA  . THR B 1 316 ? 83.040  63.451  58.625  1.00 56.02  ? 322 THR B CA  1 
ATOM   6145  C  C   . THR B 1 316 ? 82.954  64.849  58.041  1.00 56.02  ? 322 THR B C   1 
ATOM   6146  O  O   . THR B 1 316 ? 83.470  65.120  56.956  1.00 56.02  ? 322 THR B O   1 
ATOM   6147  C  CB  . THR B 1 316 ? 81.817  62.626  58.208  1.00 74.94  ? 322 THR B CB  1 
ATOM   6148  O  OG1 . THR B 1 316 ? 81.974  61.283  58.681  1.00 74.94  ? 322 THR B OG1 1 
ATOM   6149  C  CG2 . THR B 1 316 ? 81.654  62.629  56.708  1.00 74.94  ? 322 THR B CG2 1 
ATOM   6150  N  N   . GLU B 1 317 ? 82.304  65.742  58.777  1.00 54.49  ? 323 GLU B N   1 
ATOM   6151  C  CA  . GLU B 1 317 ? 82.175  67.115  58.326  1.00 54.49  ? 323 GLU B CA  1 
ATOM   6152  C  C   . GLU B 1 317 ? 83.588  67.677  58.238  1.00 54.49  ? 323 GLU B C   1 
ATOM   6153  O  O   . GLU B 1 317 ? 83.866  68.564  57.437  1.00 54.49  ? 323 GLU B O   1 
ATOM   6154  C  CB  . GLU B 1 317 ? 81.324  67.932  59.312  1.00 78.98  ? 323 GLU B CB  1 
ATOM   6155  C  CG  . GLU B 1 317 ? 79.855  67.511  59.388  1.00 78.98  ? 323 GLU B CG  1 
ATOM   6156  C  CD  . GLU B 1 317 ? 79.595  66.393  60.385  1.00 78.98  ? 323 GLU B CD  1 
ATOM   6157  O  OE1 . GLU B 1 317 ? 80.332  65.384  60.352  1.00 78.98  ? 323 GLU B OE1 1 
ATOM   6158  O  OE2 . GLU B 1 317 ? 78.645  66.523  61.197  1.00 78.98  ? 323 GLU B OE2 1 
ATOM   6159  N  N   . PHE B 1 318 ? 84.482  67.144  59.063  1.00 62.08  ? 324 PHE B N   1 
ATOM   6160  C  CA  . PHE B 1 318 ? 85.861  67.592  59.056  1.00 62.08  ? 324 PHE B CA  1 
ATOM   6161  C  C   . PHE B 1 318 ? 86.564  66.978  57.858  1.00 62.08  ? 324 PHE B C   1 
ATOM   6162  O  O   . PHE B 1 318 ? 87.181  67.691  57.066  1.00 62.08  ? 324 PHE B O   1 
ATOM   6163  C  CB  . PHE B 1 318 ? 86.574  67.176  60.340  1.00 65.27  ? 324 PHE B CB  1 
ATOM   6164  C  CG  . PHE B 1 318 ? 87.939  67.795  60.505  1.00 65.27  ? 324 PHE B CG  1 
ATOM   6165  C  CD1 . PHE B 1 318 ? 88.072  69.151  60.772  1.00 65.27  ? 324 PHE B CD1 1 
ATOM   6166  C  CD2 . PHE B 1 318 ? 89.089  67.022  60.398  1.00 65.27  ? 324 PHE B CD2 1 
ATOM   6167  C  CE1 . PHE B 1 318 ? 89.326  69.729  60.932  1.00 65.27  ? 324 PHE B CE1 1 
ATOM   6168  C  CE2 . PHE B 1 318 ? 90.343  67.590  60.554  1.00 65.27  ? 324 PHE B CE2 1 
ATOM   6169  C  CZ  . PHE B 1 318 ? 90.462  68.949  60.823  1.00 65.27  ? 324 PHE B CZ  1 
ATOM   6170  N  N   . LYS B 1 319 ? 86.450  65.658  57.714  1.00 64.88  ? 325 LYS B N   1 
ATOM   6171  C  CA  . LYS B 1 319 ? 87.099  64.953  56.609  1.00 64.88  ? 325 LYS B CA  1 
ATOM   6172  C  C   . LYS B 1 319 ? 86.745  65.563  55.275  1.00 64.88  ? 325 LYS B C   1 
ATOM   6173  O  O   . LYS B 1 319 ? 87.559  65.561  54.347  1.00 64.88  ? 325 LYS B O   1 
ATOM   6174  C  CB  . LYS B 1 319 ? 86.708  63.477  56.589  1.00 130.82 ? 325 LYS B CB  1 
ATOM   6175  C  CG  . LYS B 1 319 ? 87.521  62.650  55.597  1.00 100.51 ? 325 LYS B CG  1 
ATOM   6176  C  CD  . LYS B 1 319 ? 86.943  61.251  55.444  1.00 100.51 ? 325 LYS B CD  1 
ATOM   6177  C  CE  . LYS B 1 319 ? 87.918  60.289  54.772  1.00 100.51 ? 325 LYS B CE  1 
ATOM   6178  N  NZ  . LYS B 1 319 ? 89.062  59.916  55.661  1.00 100.51 ? 325 LYS B NZ  1 
ATOM   6179  N  N   . ILE B 1 320 ? 85.524  66.083  55.179  1.00 62.48  ? 326 ILE B N   1 
ATOM   6180  C  CA  . ILE B 1 320 ? 85.057  66.698  53.941  1.00 62.48  ? 326 ILE B CA  1 
ATOM   6181  C  C   . ILE B 1 320 ? 85.613  68.107  53.810  1.00 62.48  ? 326 ILE B C   1 
ATOM   6182  O  O   . ILE B 1 320 ? 85.981  68.537  52.713  1.00 62.48  ? 326 ILE B O   1 
ATOM   6183  C  CB  . ILE B 1 320 ? 83.519  66.715  53.885  1.00 79.77  ? 326 ILE B CB  1 
ATOM   6184  C  CG1 . ILE B 1 320 ? 83.061  67.536  52.695  1.00 79.77  ? 326 ILE B CG1 1 
ATOM   6185  C  CG2 . ILE B 1 320 ? 82.948  67.262  55.167  1.00 79.77  ? 326 ILE B CG2 1 
ATOM   6186  C  CD1 . ILE B 1 320 ? 81.573  67.620  52.584  1.00 79.77  ? 326 ILE B CD1 1 
ATOM   6187  N  N   . TYR B 1 321 ? 85.685  68.819  54.932  1.00 60.69  ? 327 TYR B N   1 
ATOM   6188  C  CA  . TYR B 1 321 ? 86.231  70.165  54.926  1.00 60.69  ? 327 TYR B CA  1 
ATOM   6189  C  C   . TYR B 1 321 ? 87.651  70.073  54.381  1.00 60.69  ? 327 TYR B C   1 
ATOM   6190  O  O   . TYR B 1 321 ? 88.019  70.748  53.419  1.00 60.69  ? 327 TYR B O   1 
ATOM   6191  C  CB  . TYR B 1 321 ? 86.263  70.745  56.341  1.00 67.11  ? 327 TYR B CB  1 
ATOM   6192  C  CG  . TYR B 1 321 ? 87.318  71.826  56.524  1.00 67.11  ? 327 TYR B CG  1 
ATOM   6193  C  CD1 . TYR B 1 321 ? 87.248  73.033  55.825  1.00 67.11  ? 327 TYR B CD1 1 
ATOM   6194  C  CD2 . TYR B 1 321 ? 88.417  71.616  57.356  1.00 67.11  ? 327 TYR B CD2 1 
ATOM   6195  C  CE1 . TYR B 1 321 ? 88.247  73.997  55.950  1.00 67.11  ? 327 TYR B CE1 1 
ATOM   6196  C  CE2 . TYR B 1 321 ? 89.419  72.571  57.484  1.00 67.11  ? 327 TYR B CE2 1 
ATOM   6197  C  CZ  . TYR B 1 321 ? 89.331  73.756  56.780  1.00 67.11  ? 327 TYR B CZ  1 
ATOM   6198  O  OH  . TYR B 1 321 ? 90.349  74.679  56.892  1.00 67.11  ? 327 TYR B OH  1 
ATOM   6199  N  N   . GLN B 1 322 ? 88.445  69.211  54.996  1.00 57.11  ? 328 GLN B N   1 
ATOM   6200  C  CA  . GLN B 1 322 ? 89.823  69.047  54.592  1.00 57.11  ? 328 GLN B CA  1 
ATOM   6201  C  C   . GLN B 1 322 ? 89.942  68.669  53.117  1.00 57.11  ? 328 GLN B C   1 
ATOM   6202  O  O   . GLN B 1 322 ? 90.877  69.080  52.431  1.00 57.11  ? 328 GLN B O   1 
ATOM   6203  C  CB  . GLN B 1 322 ? 90.488  68.009  55.487  1.00 68.18  ? 328 GLN B CB  1 
ATOM   6204  C  CG  . GLN B 1 322 ? 91.858  68.437  55.984  1.00 68.18  ? 328 GLN B CG  1 
ATOM   6205  C  CD  . GLN B 1 322 ? 91.837  69.720  56.817  1.00 68.18  ? 328 GLN B CD  1 
ATOM   6206  O  OE1 . GLN B 1 322 ? 91.319  69.745  57.932  1.00 68.18  ? 328 GLN B OE1 1 
ATOM   6207  N  NE2 . GLN B 1 322 ? 92.413  70.787  56.274  1.00 68.18  ? 328 GLN B NE2 1 
ATOM   6208  N  N   . LEU B 1 323 ? 88.995  67.896  52.615  1.00 63.73  ? 329 LEU B N   1 
ATOM   6209  C  CA  . LEU B 1 323 ? 89.038  67.518  51.208  1.00 63.73  ? 329 LEU B CA  1 
ATOM   6210  C  C   . LEU B 1 323 ? 88.834  68.735  50.308  1.00 63.73  ? 329 LEU B C   1 
ATOM   6211  O  O   . LEU B 1 323 ? 89.513  68.892  49.281  1.00 63.73  ? 329 LEU B O   1 
ATOM   6212  C  CB  . LEU B 1 323 ? 87.963  66.481  50.914  1.00 52.53  ? 329 LEU B CB  1 
ATOM   6213  C  CG  . LEU B 1 323 ? 88.423  65.057  51.164  1.00 52.53  ? 329 LEU B CG  1 
ATOM   6214  C  CD1 . LEU B 1 323 ? 87.282  64.080  51.024  1.00 52.53  ? 329 LEU B CD1 1 
ATOM   6215  C  CD2 . LEU B 1 323 ? 89.509  64.759  50.164  1.00 52.53  ? 329 LEU B CD2 1 
ATOM   6216  N  N   . GLN B 1 324 ? 87.888  69.588  50.697  1.00 55.06  ? 330 GLN B N   1 
ATOM   6217  C  CA  . GLN B 1 324 ? 87.595  70.790  49.936  1.00 55.06  ? 330 GLN B CA  1 
ATOM   6218  C  C   . GLN B 1 324 ? 88.826  71.661  49.975  1.00 55.06  ? 330 GLN B C   1 
ATOM   6219  O  O   . GLN B 1 324 ? 89.184  72.267  48.978  1.00 55.06  ? 330 GLN B O   1 
ATOM   6220  C  CB  . GLN B 1 324 ? 86.415  71.535  50.549  1.00 67.41  ? 330 GLN B CB  1 
ATOM   6221  C  CG  . GLN B 1 324 ? 85.957  72.739  49.752  1.00 67.41  ? 330 GLN B CG  1 
ATOM   6222  C  CD  . GLN B 1 324 ? 85.646  72.397  48.302  1.00 67.41  ? 330 GLN B CD  1 
ATOM   6223  O  OE1 . GLN B 1 324 ? 84.986  71.401  48.014  1.00 67.41  ? 330 GLN B OE1 1 
ATOM   6224  N  NE2 . GLN B 1 324 ? 86.115  73.230  47.382  1.00 67.41  ? 330 GLN B NE2 1 
ATOM   6225  N  N   . VAL B 1 325 ? 89.478  71.701  51.137  1.00 54.30  ? 331 VAL B N   1 
ATOM   6226  C  CA  . VAL B 1 325 ? 90.701  72.488  51.336  1.00 54.30  ? 331 VAL B CA  1 
ATOM   6227  C  C   . VAL B 1 325 ? 91.729  72.156  50.259  1.00 54.30  ? 331 VAL B C   1 
ATOM   6228  O  O   . VAL B 1 325 ? 92.277  73.047  49.607  1.00 54.30  ? 331 VAL B O   1 
ATOM   6229  C  CB  . VAL B 1 325 ? 91.335  72.207  52.729  1.00 67.27  ? 331 VAL B CB  1 
ATOM   6230  C  CG1 . VAL B 1 325 ? 92.607  73.016  52.899  1.00 67.27  ? 331 VAL B CG1 1 
ATOM   6231  C  CG2 . VAL B 1 325 ? 90.351  72.554  53.830  1.00 67.27  ? 331 VAL B CG2 1 
ATOM   6232  N  N   . LEU B 1 326 ? 91.988  70.863  50.093  1.00 58.97  ? 332 LEU B N   1 
ATOM   6233  C  CA  . LEU B 1 326 ? 92.920  70.393  49.080  1.00 58.97  ? 332 LEU B CA  1 
ATOM   6234  C  C   . LEU B 1 326 ? 92.437  70.795  47.691  1.00 58.97  ? 332 LEU B C   1 
ATOM   6235  O  O   . LEU B 1 326 ? 93.173  71.414  46.928  1.00 58.97  ? 332 LEU B O   1 
ATOM   6236  C  CB  . LEU B 1 326 ? 93.053  68.871  49.151  1.00 57.91  ? 332 LEU B CB  1 
ATOM   6237  C  CG  . LEU B 1 326 ? 93.942  68.301  50.258  1.00 57.91  ? 332 LEU B CG  1 
ATOM   6238  C  CD1 . LEU B 1 326 ? 94.032  66.775  50.127  1.00 57.91  ? 332 LEU B CD1 1 
ATOM   6239  C  CD2 . LEU B 1 326 ? 95.332  68.923  50.154  1.00 57.91  ? 332 LEU B CD2 1 
ATOM   6240  N  N   . ALA B 1 327 ? 91.196  70.437  47.371  1.00 70.51  ? 333 ALA B N   1 
ATOM   6241  C  CA  . ALA B 1 327 ? 90.609  70.764  46.076  1.00 70.51  ? 333 ALA B CA  1 
ATOM   6242  C  C   . ALA B 1 327 ? 90.762  72.245  45.756  1.00 70.51  ? 333 ALA B C   1 
ATOM   6243  O  O   . ALA B 1 327 ? 91.230  72.609  44.676  1.00 70.51  ? 333 ALA B O   1 
ATOM   6244  C  CB  . ALA B 1 327 ? 89.161  70.394  46.069  1.00 44.36  ? 333 ALA B CB  1 
ATOM   6245  N  N   . ASN B 1 328 ? 90.362  73.098  46.694  1.00 60.25  ? 334 ASN B N   1 
ATOM   6246  C  CA  . ASN B 1 328 ? 90.467  74.532  46.497  1.00 60.25  ? 334 ASN B CA  1 
ATOM   6247  C  C   . ASN B 1 328 ? 91.882  74.952  46.139  1.00 60.25  ? 334 ASN B C   1 
ATOM   6248  O  O   . ASN B 1 328 ? 92.069  75.876  45.359  1.00 60.25  ? 334 ASN B O   1 
ATOM   6249  C  CB  . ASN B 1 328 ? 90.027  75.279  47.748  1.00 61.89  ? 334 ASN B CB  1 
ATOM   6250  C  CG  . ASN B 1 328 ? 88.527  75.272  47.930  1.00 61.89  ? 334 ASN B CG  1 
ATOM   6251  O  OD1 . ASN B 1 328 ? 87.780  75.124  46.962  1.00 61.89  ? 334 ASN B OD1 1 
ATOM   6252  N  ND2 . ASN B 1 328 ? 88.074  75.456  49.173  1.00 61.89  ? 334 ASN B ND2 1 
ATOM   6253  N  N   . CYS B 1 329 ? 92.881  74.283  46.708  1.00 60.77  ? 335 CYS B N   1 
ATOM   6254  C  CA  . CYS B 1 329 ? 94.268  74.620  46.418  1.00 60.77  ? 335 CYS B CA  1 
ATOM   6255  C  C   . CYS B 1 329 ? 94.538  74.418  44.940  1.00 60.77  ? 335 CYS B C   1 
ATOM   6256  O  O   . CYS B 1 329 ? 95.005  75.335  44.272  1.00 60.77  ? 335 CYS B O   1 
ATOM   6257  C  CB  . CYS B 1 329 ? 95.225  73.758  47.244  1.00 62.99  ? 335 CYS B CB  1 
ATOM   6258  S  SG  . CYS B 1 329 ? 96.991  74.184  47.072  1.00 62.99  ? 335 CYS B SG  1 
ATOM   6259  N  N   . ARG B 1 330 ? 94.244  73.226  44.424  1.00 83.43  ? 336 ARG B N   1 
ATOM   6260  C  CA  . ARG B 1 330 ? 94.458  72.939  43.004  1.00 83.43  ? 336 ARG B CA  1 
ATOM   6261  C  C   . ARG B 1 330 ? 93.811  74.045  42.181  1.00 83.43  ? 336 ARG B C   1 
ATOM   6262  O  O   . ARG B 1 330 ? 94.469  74.694  41.371  1.00 83.43  ? 336 ARG B O   1 
ATOM   6263  C  CB  . ARG B 1 330 ? 93.833  71.603  42.609  1.00 76.10  ? 336 ARG B CB  1 
ATOM   6264  C  CG  . ARG B 1 330 ? 94.401  70.382  43.310  1.00 76.10  ? 336 ARG B CG  1 
ATOM   6265  C  CD  . ARG B 1 330 ? 93.538  69.163  43.009  1.00 76.10  ? 336 ARG B CD  1 
ATOM   6266  N  NE  . ARG B 1 330 ? 93.241  68.391  44.213  1.00 76.10  ? 336 ARG B NE  1 
ATOM   6267  C  CZ  . ARG B 1 330 ? 92.113  67.710  44.416  1.00 76.10  ? 336 ARG B CZ  1 
ATOM   6268  N  NH1 . ARG B 1 330 ? 91.155  67.695  43.488  1.00 76.10  ? 336 ARG B NH1 1 
ATOM   6269  N  NH2 . ARG B 1 330 ? 91.930  67.060  45.563  1.00 76.10  ? 336 ARG B NH2 1 
ATOM   6270  N  N   . ALA B 1 331 ? 92.517  74.259  42.398  1.00 69.46  ? 337 ALA B N   1 
ATOM   6271  C  CA  . ALA B 1 331 ? 91.784  75.301  41.684  1.00 69.46  ? 337 ALA B CA  1 
ATOM   6272  C  C   . ALA B 1 331 ? 92.574  76.612  41.592  1.00 69.46  ? 337 ALA B C   1 
ATOM   6273  O  O   . ALA B 1 331 ? 92.759  77.157  40.498  1.00 69.46  ? 337 ALA B O   1 
ATOM   6274  C  CB  . ALA B 1 331 ? 90.444  75.552  42.366  1.00 46.77  ? 337 ALA B CB  1 
ATOM   6275  N  N   . LEU B 1 332 ? 93.034  77.108  42.741  1.00 60.45  ? 338 LEU B N   1 
ATOM   6276  C  CA  . LEU B 1 332 ? 93.793  78.349  42.806  1.00 60.45  ? 338 LEU B CA  1 
ATOM   6277  C  C   . LEU B 1 332 ? 95.146  78.258  42.106  1.00 60.45  ? 338 LEU B C   1 
ATOM   6278  O  O   . LEU B 1 332 ? 95.600  79.220  41.489  1.00 60.45  ? 338 LEU B O   1 
ATOM   6279  C  CB  . LEU B 1 332 ? 94.000  78.752  44.265  1.00 56.53  ? 338 LEU B CB  1 
ATOM   6280  C  CG  . LEU B 1 332 ? 94.884  79.967  44.548  1.00 56.53  ? 338 LEU B CG  1 
ATOM   6281  C  CD1 . LEU B 1 332 ? 94.432  81.125  43.678  1.00 56.53  ? 338 LEU B CD1 1 
ATOM   6282  C  CD2 . LEU B 1 332 ? 94.797  80.326  46.014  1.00 56.53  ? 338 LEU B CD2 1 
ATOM   6283  N  N   . SER B 1 333 ? 95.789  77.101  42.206  1.00 85.27  ? 339 SER B N   1 
ATOM   6284  C  CA  . SER B 1 333 ? 97.090  76.906  41.586  1.00 85.27  ? 339 SER B CA  1 
ATOM   6285  C  C   . SER B 1 333 ? 96.961  76.810  40.073  1.00 85.27  ? 339 SER B C   1 
ATOM   6286  O  O   . SER B 1 333 ? 97.846  77.239  39.339  1.00 85.27  ? 339 SER B O   1 
ATOM   6287  C  CB  . SER B 1 333 ? 97.741  75.640  42.132  1.00 75.36  ? 339 SER B CB  1 
ATOM   6288  O  OG  . SER B 1 333 ? 99.034  75.478  41.583  1.00 75.36  ? 339 SER B OG  1 
ATOM   6289  N  N   . ASP B 1 334 ? 95.855  76.237  39.612  1.00 85.71  ? 340 ASP B N   1 
ATOM   6290  C  CA  . ASP B 1 334 ? 95.599  76.094  38.186  1.00 85.71  ? 340 ASP B CA  1 
ATOM   6291  C  C   . ASP B 1 334 ? 95.266  77.453  37.577  1.00 85.71  ? 340 ASP B C   1 
ATOM   6292  O  O   . ASP B 1 334 ? 95.913  77.893  36.633  1.00 85.71  ? 340 ASP B O   1 
ATOM   6293  C  CB  . ASP B 1 334 ? 94.442  75.122  37.960  1.00 127.93 ? 340 ASP B CB  1 
ATOM   6294  C  CG  . ASP B 1 334 ? 94.820  73.694  38.282  1.00 127.93 ? 340 ASP B CG  1 
ATOM   6295  O  OD1 . ASP B 1 334 ? 95.372  73.458  39.372  1.00 127.93 ? 340 ASP B OD1 1 
ATOM   6296  O  OD2 . ASP B 1 334 ? 94.568  72.804  37.447  1.00 127.93 ? 340 ASP B OD2 1 
ATOM   6297  N  N   . ALA B 1 335 ? 94.257  78.113  38.134  1.00 76.78  ? 341 ALA B N   1 
ATOM   6298  C  CA  . ALA B 1 335 ? 93.827  79.421  37.664  1.00 76.78  ? 341 ALA B CA  1 
ATOM   6299  C  C   . ALA B 1 335 ? 95.001  80.388  37.633  1.00 76.78  ? 341 ALA B C   1 
ATOM   6300  O  O   . ALA B 1 335 ? 95.098  81.253  36.760  1.00 76.78  ? 341 ALA B O   1 
ATOM   6301  C  CB  . ALA B 1 335 ? 92.734  79.955  38.580  1.00 73.04  ? 341 ALA B CB  1 
ATOM   6302  N  N   . LEU B 1 336 ? 95.894  80.231  38.597  1.00 62.92  ? 342 LEU B N   1 
ATOM   6303  C  CA  . LEU B 1 336 ? 97.070  81.083  38.698  1.00 62.92  ? 342 LEU B CA  1 
ATOM   6304  C  C   . LEU B 1 336 ? 98.140  80.721  37.669  1.00 62.92  ? 342 LEU B C   1 
ATOM   6305  O  O   . LEU B 1 336 ? 98.805  81.602  37.116  1.00 62.92  ? 342 LEU B O   1 
ATOM   6306  C  CB  . LEU B 1 336 ? 97.655  80.992  40.104  1.00 41.87  ? 342 LEU B CB  1 
ATOM   6307  C  CG  . LEU B 1 336 ? 97.684  82.278  40.944  1.00 41.87  ? 342 LEU B CG  1 
ATOM   6308  C  CD1 . LEU B 1 336 ? 96.426  83.126  40.722  1.00 41.87  ? 342 LEU B CD1 1 
ATOM   6309  C  CD2 . LEU B 1 336 ? 97.831  81.883  42.414  1.00 41.87  ? 342 LEU B CD2 1 
ATOM   6310  N  N   . THR B 1 337 ? 98.322  79.426  37.425  1.00 100.18 ? 343 THR B N   1 
ATOM   6311  C  CA  . THR B 1 337 ? 99.306  78.993  36.436  1.00 100.18 ? 343 THR B CA  1 
ATOM   6312  C  C   . THR B 1 337 ? 98.742  79.444  35.102  1.00 100.18 ? 343 THR B C   1 
ATOM   6313  O  O   . THR B 1 337 ? 99.443  80.030  34.284  1.00 100.18 ? 343 THR B O   1 
ATOM   6314  C  CB  . THR B 1 337 ? 99.476  77.456  36.398  1.00 82.86  ? 343 THR B CB  1 
ATOM   6315  O  OG1 . THR B 1 337 ? 99.906  76.982  37.678  1.00 82.86  ? 343 THR B OG1 1 
ATOM   6316  C  CG2 . THR B 1 337 ? 100.512 77.067  35.371  1.00 82.86  ? 343 THR B CG2 1 
ATOM   6317  N  N   . GLU B 1 338 ? 97.457  79.172  34.906  1.00 88.10  ? 344 GLU B N   1 
ATOM   6318  C  CA  . GLU B 1 338 ? 96.746  79.540  33.688  1.00 88.10  ? 344 GLU B CA  1 
ATOM   6319  C  C   . GLU B 1 338 ? 96.954  81.024  33.396  1.00 88.10  ? 344 GLU B C   1 
ATOM   6320  O  O   . GLU B 1 338 ? 97.200  81.411  32.255  1.00 88.10  ? 344 GLU B O   1 
ATOM   6321  C  CB  . GLU B 1 338 ? 95.257  79.245  33.855  1.00 151.13 ? 344 GLU B CB  1 
ATOM   6322  C  CG  . GLU B 1 338 ? 94.425  79.540  32.634  1.00 151.13 ? 344 GLU B CG  1 
ATOM   6323  C  CD  . GLU B 1 338 ? 92.946  79.418  32.918  1.00 151.13 ? 344 GLU B CD  1 
ATOM   6324  O  OE1 . GLU B 1 338 ? 92.441  80.190  33.762  1.00 151.13 ? 344 GLU B OE1 1 
ATOM   6325  O  OE2 . GLU B 1 338 ? 92.293  78.550  32.303  1.00 151.13 ? 344 GLU B OE2 1 
ATOM   6326  N  N   . LEU B 1 339 ? 96.850  81.854  34.430  1.00 73.70  ? 345 LEU B N   1 
ATOM   6327  C  CA  . LEU B 1 339 ? 97.053  83.286  34.266  1.00 73.70  ? 345 LEU B CA  1 
ATOM   6328  C  C   . LEU B 1 339 ? 98.495  83.607  33.916  1.00 73.70  ? 345 LEU B C   1 
ATOM   6329  O  O   . LEU B 1 339 ? 98.831  84.760  33.662  1.00 73.70  ? 345 LEU B O   1 
ATOM   6330  C  CB  . LEU B 1 339 ? 96.679  84.036  35.536  1.00 62.62  ? 345 LEU B CB  1 
ATOM   6331  C  CG  . LEU B 1 339 ? 95.228  84.475  35.646  1.00 62.62  ? 345 LEU B CG  1 
ATOM   6332  C  CD1 . LEU B 1 339 ? 95.017  85.158  36.972  1.00 62.62  ? 345 LEU B CD1 1 
ATOM   6333  C  CD2 . LEU B 1 339 ? 94.902  85.423  34.509  1.00 62.62  ? 345 LEU B CD2 1 
ATOM   6334  N  N   . GLY B 1 340 ? 99.353  82.594  33.929  1.00 90.74  ? 346 GLY B N   1 
ATOM   6335  C  CA  . GLY B 1 340 ? 100.745 82.811  33.576  1.00 90.74  ? 346 GLY B CA  1 
ATOM   6336  C  C   . GLY B 1 340 ? 101.748 83.097  34.681  1.00 90.74  ? 346 GLY B C   1 
ATOM   6337  O  O   . GLY B 1 340 ? 102.746 83.781  34.444  1.00 90.74  ? 346 GLY B O   1 
ATOM   6338  N  N   . TYR B 1 341 ? 101.501 82.594  35.887  1.00 71.41  ? 347 TYR B N   1 
ATOM   6339  C  CA  . TYR B 1 341 ? 102.439 82.805  36.980  1.00 71.41  ? 347 TYR B CA  1 
ATOM   6340  C  C   . TYR B 1 341 ? 103.175 81.510  37.229  1.00 71.41  ? 347 TYR B C   1 
ATOM   6341  O  O   . TYR B 1 341 ? 102.682 80.433  36.862  1.00 71.41  ? 347 TYR B O   1 
ATOM   6342  C  CB  . TYR B 1 341 ? 101.721 83.219  38.263  1.00 69.77  ? 347 TYR B CB  1 
ATOM   6343  C  CG  . TYR B 1 341 ? 101.156 84.607  38.217  1.00 69.77  ? 347 TYR B CG  1 
ATOM   6344  C  CD1 . TYR B 1 341 ? 99.861  84.838  37.747  1.00 69.77  ? 347 TYR B CD1 1 
ATOM   6345  C  CD2 . TYR B 1 341 ? 101.927 85.701  38.603  1.00 69.77  ? 347 TYR B CD2 1 
ATOM   6346  C  CE1 . TYR B 1 341 ? 99.338  86.135  37.663  1.00 69.77  ? 347 TYR B CE1 1 
ATOM   6347  C  CE2 . TYR B 1 341 ? 101.424 87.002  38.522  1.00 69.77  ? 347 TYR B CE2 1 
ATOM   6348  C  CZ  . TYR B 1 341 ? 100.124 87.215  38.053  1.00 69.77  ? 347 TYR B CZ  1 
ATOM   6349  O  OH  . TYR B 1 341 ? 99.597  88.492  37.996  1.00 69.77  ? 347 TYR B OH  1 
ATOM   6350  N  N   . LYS B 1 342 ? 104.352 81.608  37.852  1.00 51.92  ? 348 LYS B N   1 
ATOM   6351  C  CA  . LYS B 1 342 ? 105.152 80.413  38.155  1.00 51.92  ? 348 LYS B CA  1 
ATOM   6352  C  C   . LYS B 1 342 ? 104.891 79.846  39.566  1.00 51.92  ? 348 LYS B C   1 
ATOM   6353  O  O   . LYS B 1 342 ? 105.075 80.521  40.569  1.00 51.92  ? 348 LYS B O   1 
ATOM   6354  C  CB  . LYS B 1 342 ? 106.649 80.713  37.994  1.00 89.30  ? 348 LYS B CB  1 
ATOM   6355  C  CG  . LYS B 1 342 ? 107.533 79.506  38.294  1.00 89.30  ? 348 LYS B CG  1 
ATOM   6356  C  CD  . LYS B 1 342 ? 109.019 79.833  38.281  1.00 89.30  ? 348 LYS B CD  1 
ATOM   6357  C  CE  . LYS B 1 342 ? 109.835 78.606  38.670  1.00 89.30  ? 348 LYS B CE  1 
ATOM   6358  N  NZ  . LYS B 1 342 ? 111.296 78.879  38.739  1.00 89.30  ? 348 LYS B NZ  1 
ATOM   6359  N  N   . ILE B 1 343 ? 104.465 78.595  39.622  1.00 80.53  ? 349 ILE B N   1 
ATOM   6360  C  CA  . ILE B 1 343 ? 104.195 77.939  40.888  1.00 80.53  ? 349 ILE B CA  1 
ATOM   6361  C  C   . ILE B 1 343 ? 105.288 76.883  41.149  1.00 80.53  ? 349 ILE B C   1 
ATOM   6362  O  O   . ILE B 1 343 ? 105.347 75.864  40.458  1.00 80.53  ? 349 ILE B O   1 
ATOM   6363  C  CB  . ILE B 1 343 ? 102.781 77.279  40.847  1.00 51.35  ? 349 ILE B CB  1 
ATOM   6364  C  CG1 . ILE B 1 343 ? 101.722 78.357  40.593  1.00 51.35  ? 349 ILE B CG1 1 
ATOM   6365  C  CG2 . ILE B 1 343 ? 102.503 76.507  42.141  1.00 51.35  ? 349 ILE B CG2 1 
ATOM   6366  C  CD1 . ILE B 1 343 ? 101.684 79.438  41.652  1.00 51.35  ? 349 ILE B CD1 1 
ATOM   6367  N  N   . VAL B 1 344 ? 106.149 77.133  42.136  1.00 70.74  ? 350 VAL B N   1 
ATOM   6368  C  CA  . VAL B 1 344 ? 107.237 76.212  42.480  1.00 70.74  ? 350 VAL B CA  1 
ATOM   6369  C  C   . VAL B 1 344 ? 106.818 74.741  42.517  1.00 70.74  ? 350 VAL B C   1 
ATOM   6370  O  O   . VAL B 1 344 ? 105.774 74.401  43.073  1.00 70.74  ? 350 VAL B O   1 
ATOM   6371  C  CB  . VAL B 1 344 ? 107.831 76.539  43.834  1.00 40.67  ? 350 VAL B CB  1 
ATOM   6372  C  CG1 . VAL B 1 344 ? 108.967 75.595  44.117  1.00 40.67  ? 350 VAL B CG1 1 
ATOM   6373  C  CG2 . VAL B 1 344 ? 108.291 77.976  43.868  1.00 40.67  ? 350 VAL B CG2 1 
ATOM   6374  N  N   . THR B 1 345 ? 107.667 73.879  41.957  1.00 69.27  ? 351 THR B N   1 
ATOM   6375  C  CA  . THR B 1 345 ? 107.417 72.434  41.846  1.00 69.27  ? 351 THR B CA  1 
ATOM   6376  C  C   . THR B 1 345 ? 106.204 72.163  40.974  1.00 69.27  ? 351 THR B C   1 
ATOM   6377  O  O   . THR B 1 345 ? 105.720 71.039  40.909  1.00 69.27  ? 351 THR B O   1 
ATOM   6378  C  CB  . THR B 1 345 ? 107.180 71.711  43.207  1.00 62.73  ? 351 THR B CB  1 
ATOM   6379  O  OG1 . THR B 1 345 ? 105.870 72.014  43.710  1.00 62.73  ? 351 THR B OG1 1 
ATOM   6380  C  CG2 . THR B 1 345 ? 108.253 72.094  44.204  1.00 62.73  ? 351 THR B CG2 1 
ATOM   6381  N  N   . GLY B 1 346 ? 105.713 73.203  40.313  1.00 75.50  ? 352 GLY B N   1 
ATOM   6382  C  CA  . GLY B 1 346 ? 104.581 73.048  39.425  1.00 75.50  ? 352 GLY B CA  1 
ATOM   6383  C  C   . GLY B 1 346 ? 103.221 73.221  40.054  1.00 75.50  ? 352 GLY B C   1 
ATOM   6384  O  O   . GLY B 1 346 ? 102.358 73.881  39.485  1.00 75.50  ? 352 GLY B O   1 
ATOM   6385  N  N   . GLY B 1 347 ? 103.018 72.631  41.222  1.00 58.01  ? 353 GLY B N   1 
ATOM   6386  C  CA  . GLY B 1 347 ? 101.732 72.745  41.882  1.00 58.01  ? 353 GLY B CA  1 
ATOM   6387  C  C   . GLY B 1 347 ? 101.822 72.455  43.362  1.00 58.01  ? 353 GLY B C   1 
ATOM   6388  O  O   . GLY B 1 347 ? 102.794 72.826  44.013  1.00 58.01  ? 353 GLY B O   1 
ATOM   6389  N  N   . SER B 1 348 ? 100.822 71.763  43.891  1.00 61.68  ? 354 SER B N   1 
ATOM   6390  C  CA  . SER B 1 348 ? 100.801 71.462  45.303  1.00 61.68  ? 354 SER B CA  1 
ATOM   6391  C  C   . SER B 1 348 ? 100.204 70.099  45.590  1.00 61.68  ? 354 SER B C   1 
ATOM   6392  O  O   . SER B 1 348 ? 99.403  69.580  44.812  1.00 61.68  ? 354 SER B O   1 
ATOM   6393  C  CB  . SER B 1 348 ? 100.000 72.542  46.033  1.00 77.01  ? 354 SER B CB  1 
ATOM   6394  O  OG  . SER B 1 348 ? 99.778  72.201  47.385  1.00 77.01  ? 354 SER B OG  1 
ATOM   6395  N  N   . ASP B 1 349 ? 100.600 69.527  46.721  1.00 59.66  ? 355 ASP B N   1 
ATOM   6396  C  CA  . ASP B 1 349 ? 100.107 68.224  47.148  1.00 59.66  ? 355 ASP B CA  1 
ATOM   6397  C  C   . ASP B 1 349 ? 99.293  68.442  48.412  1.00 59.66  ? 355 ASP B C   1 
ATOM   6398  O  O   . ASP B 1 349 ? 98.593  67.541  48.884  1.00 59.66  ? 355 ASP B O   1 
ATOM   6399  C  CB  . ASP B 1 349 ? 101.280 67.281  47.454  1.00 82.06  ? 355 ASP B CB  1 
ATOM   6400  C  CG  . ASP B 1 349 ? 101.965 66.746  46.197  1.00 82.06  ? 355 ASP B CG  1 
ATOM   6401  O  OD1 . ASP B 1 349 ? 103.089 66.210  46.330  1.00 82.06  ? 355 ASP B OD1 1 
ATOM   6402  O  OD2 . ASP B 1 349 ? 101.380 66.848  45.091  1.00 82.06  ? 355 ASP B OD2 1 
ATOM   6403  N  N   . ASN B 1 350 ? 99.390  69.654  48.950  1.00 51.60  ? 356 ASN B N   1 
ATOM   6404  C  CA  . ASN B 1 350 ? 98.692  70.000  50.176  1.00 51.60  ? 356 ASN B CA  1 
ATOM   6405  C  C   . ASN B 1 350 ? 97.782  71.228  50.085  1.00 51.60  ? 356 ASN B C   1 
ATOM   6406  O  O   . ASN B 1 350 ? 97.058  71.411  49.105  1.00 51.60  ? 356 ASN B O   1 
ATOM   6407  C  CB  . ASN B 1 350 ? 99.710  70.186  51.304  1.00 67.71  ? 356 ASN B CB  1 
ATOM   6408  C  CG  . ASN B 1 350 ? 100.784 71.195  50.956  1.00 67.71  ? 356 ASN B CG  1 
ATOM   6409  O  OD1 . ASN B 1 350 ? 100.489 72.359  50.680  1.00 67.71  ? 356 ASN B OD1 1 
ATOM   6410  N  ND2 . ASN B 1 350 ? 102.039 70.757  50.967  1.00 67.71  ? 356 ASN B ND2 1 
ATOM   6411  N  N   . HIS B 1 351 ? 97.846  72.072  51.108  1.00 39.85  ? 357 HIS B N   1 
ATOM   6412  C  CA  . HIS B 1 351 ? 97.004  73.248  51.220  1.00 39.85  ? 357 HIS B CA  1 
ATOM   6413  C  C   . HIS B 1 351 ? 97.643  74.570  50.839  1.00 39.85  ? 357 HIS B C   1 
ATOM   6414  O  O   . HIS B 1 351 ? 96.973  75.603  50.909  1.00 39.85  ? 357 HIS B O   1 
ATOM   6415  C  CB  . HIS B 1 351 ? 96.545  73.376  52.650  1.00 59.64  ? 357 HIS B CB  1 
ATOM   6416  C  CG  . HIS B 1 351 ? 97.673  73.646  53.584  1.00 59.64  ? 357 HIS B CG  1 
ATOM   6417  N  ND1 . HIS B 1 351 ? 98.762  72.809  53.678  1.00 59.64  ? 357 HIS B ND1 1 
ATOM   6418  C  CD2 . HIS B 1 351 ? 97.933  74.698  54.395  1.00 59.64  ? 357 HIS B CD2 1 
ATOM   6419  C  CE1 . HIS B 1 351 ? 99.648  73.336  54.504  1.00 59.64  ? 357 HIS B CE1 1 
ATOM   6420  N  NE2 . HIS B 1 351 ? 99.169  74.483  54.953  1.00 59.64  ? 357 HIS B NE2 1 
ATOM   6421  N  N   . LEU B 1 352 ? 98.920  74.565  50.464  1.00 60.51  ? 358 LEU B N   1 
ATOM   6422  C  CA  . LEU B 1 352 ? 99.595  75.820  50.106  1.00 60.51  ? 358 LEU B CA  1 
ATOM   6423  C  C   . LEU B 1 352 ? 100.359 75.776  48.795  1.00 60.51  ? 358 LEU B C   1 
ATOM   6424  O  O   . LEU B 1 352 ? 100.576 74.704  48.238  1.00 60.51  ? 358 LEU B O   1 
ATOM   6425  C  CB  . LEU B 1 352 ? 100.536 76.268  51.243  1.00 61.08  ? 358 LEU B CB  1 
ATOM   6426  C  CG  . LEU B 1 352 ? 101.609 75.327  51.813  1.00 61.08  ? 358 LEU B CG  1 
ATOM   6427  C  CD1 . LEU B 1 352 ? 102.685 75.113  50.776  1.00 61.08  ? 358 LEU B CD1 1 
ATOM   6428  C  CD2 . LEU B 1 352 ? 102.232 75.913  53.065  1.00 61.08  ? 358 LEU B CD2 1 
ATOM   6429  N  N   . ILE B 1 353 ? 100.740 76.952  48.297  1.00 63.29  ? 359 ILE B N   1 
ATOM   6430  C  CA  . ILE B 1 353 ? 101.500 77.065  47.051  1.00 63.29  ? 359 ILE B CA  1 
ATOM   6431  C  C   . ILE B 1 353 ? 102.423 78.253  47.163  1.00 63.29  ? 359 ILE B C   1 
ATOM   6432  O  O   . ILE B 1 353 ? 102.139 79.181  47.914  1.00 63.29  ? 359 ILE B O   1 
ATOM   6433  C  CB  . ILE B 1 353 ? 100.613 77.305  45.812  1.00 63.90  ? 359 ILE B CB  1 
ATOM   6434  C  CG1 . ILE B 1 353 ? 99.842  78.612  45.973  1.00 63.90  ? 359 ILE B CG1 1 
ATOM   6435  C  CG2 . ILE B 1 353 ? 99.694  76.119  45.596  1.00 63.90  ? 359 ILE B CG2 1 
ATOM   6436  C  CD1 . ILE B 1 353 ? 99.065  79.006  44.745  1.00 63.90  ? 359 ILE B CD1 1 
ATOM   6437  N  N   . LEU B 1 354 ? 103.515 78.228  46.403  1.00 70.16  ? 360 LEU B N   1 
ATOM   6438  C  CA  . LEU B 1 354 ? 104.493 79.308  46.431  1.00 70.16  ? 360 LEU B CA  1 
ATOM   6439  C  C   . LEU B 1 354 ? 104.705 79.909  45.045  1.00 70.16  ? 360 LEU B C   1 
ATOM   6440  O  O   . LEU B 1 354 ? 105.127 79.212  44.118  1.00 70.16  ? 360 LEU B O   1 
ATOM   6441  C  CB  . LEU B 1 354 ? 105.813 78.771  46.976  1.00 51.84  ? 360 LEU B CB  1 
ATOM   6442  C  CG  . LEU B 1 354 ? 106.990 79.739  47.030  1.00 51.84  ? 360 LEU B CG  1 
ATOM   6443  C  CD1 . LEU B 1 354 ? 106.722 80.835  48.043  1.00 51.84  ? 360 LEU B CD1 1 
ATOM   6444  C  CD2 . LEU B 1 354 ? 108.247 78.967  47.387  1.00 51.84  ? 360 LEU B CD2 1 
HETATM 6445  N  N   . MSE B 1 355 ? 104.412 81.201  44.913  1.00 58.11  ? 361 MSE B N   1 
HETATM 6446  C  CA  . MSE B 1 355 ? 104.571 81.905  43.639  1.00 58.11  ? 361 MSE B CA  1 
HETATM 6447  C  C   . MSE B 1 355 ? 105.968 82.505  43.441  1.00 58.11  ? 361 MSE B C   1 
HETATM 6448  O  O   . MSE B 1 355 ? 106.506 83.134  44.349  1.00 58.11  ? 361 MSE B O   1 
HETATM 6449  C  CB  . MSE B 1 355 ? 103.573 83.055  43.533  1.00 107.75 ? 361 MSE B CB  1 
HETATM 6450  C  CG  . MSE B 1 355 ? 102.124 82.673  43.374  1.00 107.75 ? 361 MSE B CG  1 
HETATM 6451  SE SE  . MSE B 1 355 ? 101.072 84.271  43.005  1.00 107.75 ? 361 MSE B SE  1 
HETATM 6452  C  CE  . MSE B 1 355 ? 100.709 84.819  44.815  1.00 107.75 ? 361 MSE B CE  1 
ATOM   6453  N  N   . ASP B 1 356 ? 106.543 82.329  42.251  1.00 69.54  ? 362 ASP B N   1 
ATOM   6454  C  CA  . ASP B 1 356 ? 107.851 82.899  41.955  1.00 69.54  ? 362 ASP B CA  1 
ATOM   6455  C  C   . ASP B 1 356 ? 107.629 84.136  41.083  1.00 69.54  ? 362 ASP B C   1 
ATOM   6456  O  O   . ASP B 1 356 ? 107.642 84.060  39.847  1.00 69.54  ? 362 ASP B O   1 
ATOM   6457  C  CB  . ASP B 1 356 ? 108.722 81.884  41.227  1.00 92.25  ? 362 ASP B CB  1 
ATOM   6458  C  CG  . ASP B 1 356 ? 110.119 82.398  40.971  1.00 92.25  ? 362 ASP B CG  1 
ATOM   6459  O  OD1 . ASP B 1 356 ? 110.720 82.968  41.906  1.00 92.25  ? 362 ASP B OD1 1 
ATOM   6460  O  OD2 . ASP B 1 356 ? 110.617 82.226  39.835  1.00 92.25  ? 362 ASP B OD2 1 
ATOM   6461  N  N   . LEU B 1 357 ? 107.408 85.273  41.742  1.00 67.12  ? 363 LEU B N   1 
ATOM   6462  C  CA  . LEU B 1 357 ? 107.152 86.545  41.064  1.00 67.12  ? 363 LEU B CA  1 
ATOM   6463  C  C   . LEU B 1 357 ? 108.354 87.050  40.279  1.00 67.12  ? 363 LEU B C   1 
ATOM   6464  O  O   . LEU B 1 357 ? 108.243 87.974  39.474  1.00 67.12  ? 363 LEU B O   1 
ATOM   6465  C  CB  . LEU B 1 357 ? 106.740 87.602  42.090  1.00 65.50  ? 363 LEU B CB  1 
ATOM   6466  C  CG  . LEU B 1 357 ? 105.266 87.746  42.489  1.00 65.50  ? 363 LEU B CG  1 
ATOM   6467  C  CD1 . LEU B 1 357 ? 104.568 86.410  42.568  1.00 65.50  ? 363 LEU B CD1 1 
ATOM   6468  C  CD2 . LEU B 1 357 ? 105.207 88.438  43.826  1.00 65.50  ? 363 LEU B CD2 1 
ATOM   6469  N  N   . ARG B 1 358 ? 109.502 86.433  40.520  1.00 81.89  ? 364 ARG B N   1 
ATOM   6470  C  CA  . ARG B 1 358 ? 110.744 86.804  39.866  1.00 81.89  ? 364 ARG B CA  1 
ATOM   6471  C  C   . ARG B 1 358 ? 110.610 86.953  38.353  1.00 81.89  ? 364 ARG B C   1 
ATOM   6472  O  O   . ARG B 1 358 ? 111.192 87.860  37.761  1.00 81.89  ? 364 ARG B O   1 
ATOM   6473  C  CB  . ARG B 1 358 ? 111.804 85.767  40.203  1.00 95.53  ? 364 ARG B CB  1 
ATOM   6474  C  CG  . ARG B 1 358 ? 113.196 86.157  39.814  1.00 95.53  ? 364 ARG B CG  1 
ATOM   6475  C  CD  . ARG B 1 358 ? 114.172 85.358  40.639  1.00 95.53  ? 364 ARG B CD  1 
ATOM   6476  N  NE  . ARG B 1 358 ? 113.862 83.949  40.582  1.00 95.53  ? 364 ARG B NE  1 
ATOM   6477  C  CZ  . ARG B 1 358 ? 113.865 83.081  41.587  1.00 95.53  ? 364 ARG B CZ  1 
ATOM   6478  N  NH1 . ARG B 1 358 ? 113.547 81.827  41.311  1.00 95.53  ? 364 ARG B NH1 1 
ATOM   6479  N  NH2 . ARG B 1 358 ? 114.159 83.431  42.835  1.00 95.53  ? 364 ARG B NH2 1 
ATOM   6480  N  N   . SER B 1 359 ? 109.850 86.067  37.721  1.00 82.84  ? 365 SER B N   1 
ATOM   6481  C  CA  . SER B 1 359 ? 109.659 86.138  36.279  1.00 82.84  ? 365 SER B CA  1 
ATOM   6482  C  C   . SER B 1 359 ? 108.669 87.250  35.931  1.00 82.84  ? 365 SER B C   1 
ATOM   6483  O  O   . SER B 1 359 ? 107.829 87.084  35.045  1.00 82.84  ? 365 SER B O   1 
ATOM   6484  C  CB  . SER B 1 359 ? 109.145 84.795  35.756  1.00 151.08 ? 365 SER B CB  1 
ATOM   6485  O  OG  . SER B 1 359 ? 107.933 84.424  36.393  1.00 151.08 ? 365 SER B OG  1 
ATOM   6486  N  N   . LYS B 1 360 ? 108.773 88.378  36.637  1.00 56.22  ? 366 LYS B N   1 
ATOM   6487  C  CA  . LYS B 1 360 ? 107.893 89.542  36.434  1.00 56.22  ? 366 LYS B CA  1 
ATOM   6488  C  C   . LYS B 1 360 ? 108.558 90.822  36.947  1.00 56.22  ? 366 LYS B C   1 
ATOM   6489  O  O   . LYS B 1 360 ? 107.924 91.866  37.058  1.00 56.22  ? 366 LYS B O   1 
ATOM   6490  C  CB  . LYS B 1 360 ? 106.549 89.353  37.160  1.00 68.29  ? 366 LYS B CB  1 
ATOM   6491  C  CG  . LYS B 1 360 ? 105.643 88.269  36.593  1.00 68.29  ? 366 LYS B CG  1 
ATOM   6492  C  CD  . LYS B 1 360 ? 105.129 88.617  35.200  1.00 68.29  ? 366 LYS B CD  1 
ATOM   6493  C  CE  . LYS B 1 360 ? 104.452 87.417  34.545  1.00 68.29  ? 366 LYS B CE  1 
ATOM   6494  N  NZ  . LYS B 1 360 ? 103.356 86.837  35.391  1.00 68.29  ? 366 LYS B NZ  1 
ATOM   6495  N  N   . GLY B 1 361 ? 109.841 90.734  37.268  1.00 100.94 ? 367 GLY B N   1 
ATOM   6496  C  CA  . GLY B 1 361 ? 110.551 91.904  37.747  1.00 100.94 ? 367 GLY B CA  1 
ATOM   6497  C  C   . GLY B 1 361 ? 110.166 92.362  39.140  1.00 100.94 ? 367 GLY B C   1 
ATOM   6498  O  O   . GLY B 1 361 ? 110.906 93.114  39.777  1.00 100.94 ? 367 GLY B O   1 
ATOM   6499  N  N   . THR B 1 362 ? 109.011 91.927  39.623  1.00 108.32 ? 368 THR B N   1 
ATOM   6500  C  CA  . THR B 1 362 ? 108.586 92.318  40.961  1.00 108.32 ? 368 THR B CA  1 
ATOM   6501  C  C   . THR B 1 362 ? 108.986 91.251  41.969  1.00 108.32 ? 368 THR B C   1 
ATOM   6502  O  O   . THR B 1 362 ? 109.132 90.078  41.622  1.00 108.32 ? 368 THR B O   1 
ATOM   6503  C  CB  . THR B 1 362 ? 107.058 92.528  41.047  1.00 116.00 ? 368 THR B CB  1 
ATOM   6504  O  OG1 . THR B 1 362 ? 106.717 93.020  42.349  1.00 116.00 ? 368 THR B OG1 1 
ATOM   6505  C  CG2 . THR B 1 362 ? 106.319 91.218  40.800  1.00 116.00 ? 368 THR B CG2 1 
ATOM   6506  N  N   . ASP B 1 363 ? 109.174 91.668  43.215  1.00 82.26  ? 369 ASP B N   1 
ATOM   6507  C  CA  . ASP B 1 363 ? 109.548 90.741  44.280  1.00 82.26  ? 369 ASP B CA  1 
ATOM   6508  C  C   . ASP B 1 363 ? 108.361 90.532  45.209  1.00 82.26  ? 369 ASP B C   1 
ATOM   6509  O  O   . ASP B 1 363 ? 107.363 91.239  45.114  1.00 82.26  ? 369 ASP B O   1 
ATOM   6510  C  CB  . ASP B 1 363 ? 110.749 91.277  45.069  1.00 108.95 ? 369 ASP B CB  1 
ATOM   6511  C  CG  . ASP B 1 363 ? 110.453 92.582  45.783  1.00 108.95 ? 369 ASP B CG  1 
ATOM   6512  O  OD1 . ASP B 1 363 ? 109.579 92.597  46.668  1.00 108.95 ? 369 ASP B OD1 1 
ATOM   6513  O  OD2 . ASP B 1 363 ? 111.104 93.596  45.462  1.00 108.95 ? 369 ASP B OD2 1 
ATOM   6514  N  N   . GLY B 1 364 ? 108.471 89.558  46.105  1.00 83.07  ? 370 GLY B N   1 
ATOM   6515  C  CA  . GLY B 1 364 ? 107.383 89.280  47.028  1.00 83.07  ? 370 GLY B CA  1 
ATOM   6516  C  C   . GLY B 1 364 ? 107.136 90.381  48.042  1.00 83.07  ? 370 GLY B C   1 
ATOM   6517  O  O   . GLY B 1 364 ? 106.026 90.533  48.552  1.00 83.07  ? 370 GLY B O   1 
ATOM   6518  N  N   . GLY B 1 365 ? 108.175 91.150  48.336  1.00 55.75  ? 371 GLY B N   1 
ATOM   6519  C  CA  . GLY B 1 365 ? 108.052 92.234  49.298  1.00 55.75  ? 371 GLY B CA  1 
ATOM   6520  C  C   . GLY B 1 365 ? 107.069 93.331  48.908  1.00 55.75  ? 371 GLY B C   1 
ATOM   6521  O  O   . GLY B 1 365 ? 106.229 93.740  49.714  1.00 55.75  ? 371 GLY B O   1 
ATOM   6522  N  N   . ARG B 1 366 ? 107.185 93.817  47.672  1.00 67.07  ? 372 ARG B N   1 
ATOM   6523  C  CA  . ARG B 1 366 ? 106.305 94.863  47.153  1.00 67.07  ? 372 ARG B CA  1 
ATOM   6524  C  C   . ARG B 1 366 ? 104.891 94.318  47.015  1.00 67.07  ? 372 ARG B C   1 
ATOM   6525  O  O   . ARG B 1 366 ? 103.956 94.822  47.628  1.00 67.07  ? 372 ARG B O   1 
ATOM   6526  C  CB  . ARG B 1 366 ? 106.800 95.332  45.786  1.00 115.64 ? 372 ARG B CB  1 
ATOM   6527  C  CG  . ARG B 1 366 ? 108.140 96.027  45.818  1.00 115.64 ? 372 ARG B CG  1 
ATOM   6528  C  CD  . ARG B 1 366 ? 108.626 96.341  44.414  1.00 115.64 ? 372 ARG B CD  1 
ATOM   6529  N  NE  . ARG B 1 366 ? 109.588 97.434  44.432  1.00 115.64 ? 372 ARG B NE  1 
ATOM   6530  C  CZ  . ARG B 1 366 ? 110.736 97.402  45.097  1.00 115.64 ? 372 ARG B CZ  1 
ATOM   6531  N  NH1 . ARG B 1 366 ? 111.069 96.323  45.794  1.00 115.64 ? 372 ARG B NH1 1 
ATOM   6532  N  NH2 . ARG B 1 366 ? 111.542 98.455  45.087  1.00 115.64 ? 372 ARG B NH2 1 
ATOM   6533  N  N   . ALA B 1 367 ? 104.761 93.278  46.200  1.00 57.61  ? 373 ALA B N   1 
ATOM   6534  C  CA  . ALA B 1 367 ? 103.485 92.638  45.937  1.00 57.61  ? 373 ALA B CA  1 
ATOM   6535  C  C   . ALA B 1 367 ? 102.685 92.360  47.205  1.00 57.61  ? 373 ALA B C   1 
ATOM   6536  O  O   . ALA B 1 367 ? 101.465 92.543  47.235  1.00 57.61  ? 373 ALA B O   1 
ATOM   6537  C  CB  . ALA B 1 367 ? 103.710 91.343  45.158  1.00 48.60  ? 373 ALA B CB  1 
ATOM   6538  N  N   . GLU B 1 368 ? 103.365 91.916  48.253  1.00 66.80  ? 374 GLU B N   1 
ATOM   6539  C  CA  . GLU B 1 368 ? 102.681 91.621  49.499  1.00 66.80  ? 374 GLU B CA  1 
ATOM   6540  C  C   . GLU B 1 368 ? 101.991 92.853  50.064  1.00 66.80  ? 374 GLU B C   1 
ATOM   6541  O  O   . GLU B 1 368 ? 100.835 92.795  50.497  1.00 66.80  ? 374 GLU B O   1 
ATOM   6542  C  CB  . GLU B 1 368 ? 103.661 91.085  50.532  1.00 148.94 ? 374 GLU B CB  1 
ATOM   6543  C  CG  . GLU B 1 368 ? 103.107 91.124  51.935  1.00 148.94 ? 374 GLU B CG  1 
ATOM   6544  C  CD  . GLU B 1 368 ? 104.071 90.570  52.938  1.00 148.94 ? 374 GLU B CD  1 
ATOM   6545  O  OE1 . GLU B 1 368 ? 104.240 89.335  52.969  1.00 148.94 ? 374 GLU B OE1 1 
ATOM   6546  O  OE2 . GLU B 1 368 ? 104.667 91.372  53.685  1.00 148.94 ? 374 GLU B OE2 1 
ATOM   6547  N  N   . LYS B 1 369 ? 102.705 93.972  50.058  1.00 67.55  ? 375 LYS B N   1 
ATOM   6548  C  CA  . LYS B 1 369 ? 102.165 95.213  50.597  1.00 67.55  ? 375 LYS B CA  1 
ATOM   6549  C  C   . LYS B 1 369 ? 100.950 95.749  49.816  1.00 67.55  ? 375 LYS B C   1 
ATOM   6550  O  O   . LYS B 1 369 ? 99.994  96.242  50.409  1.00 67.55  ? 375 LYS B O   1 
ATOM   6551  C  CB  . LYS B 1 369 ? 103.278 96.259  50.663  1.00 87.76  ? 375 LYS B CB  1 
ATOM   6552  C  CG  . LYS B 1 369 ? 102.903 97.482  51.467  1.00 87.76  ? 375 LYS B CG  1 
ATOM   6553  C  CD  . LYS B 1 369 ? 102.639 97.156  52.921  1.00 87.76  ? 375 LYS B CD  1 
ATOM   6554  C  CE  . LYS B 1 369 ? 101.867 98.287  53.568  1.00 87.76  ? 375 LYS B CE  1 
ATOM   6555  N  NZ  . LYS B 1 369 ? 100.536 98.479  52.900  1.00 87.76  ? 375 LYS B NZ  1 
ATOM   6556  N  N   . VAL B 1 370 ? 100.990 95.653  48.491  1.00 48.45  ? 376 VAL B N   1 
ATOM   6557  C  CA  . VAL B 1 370 ? 99.878  96.110  47.664  1.00 48.45  ? 376 VAL B CA  1 
ATOM   6558  C  C   . VAL B 1 370 ? 98.613  95.296  47.979  1.00 48.45  ? 376 VAL B C   1 
ATOM   6559  O  O   . VAL B 1 370 ? 97.566  95.857  48.283  1.00 48.45  ? 376 VAL B O   1 
ATOM   6560  C  CB  . VAL B 1 370 ? 100.206 95.959  46.149  1.00 41.80  ? 376 VAL B CB  1 
ATOM   6561  C  CG1 . VAL B 1 370 ? 98.988  96.288  45.301  1.00 97.82  ? 376 VAL B CG1 1 
ATOM   6562  C  CG2 . VAL B 1 370 ? 101.392 96.840  45.785  1.00 97.82  ? 376 VAL B CG2 1 
ATOM   6563  N  N   . LEU B 1 371 ? 98.723  93.971  47.897  1.00 69.33  ? 377 LEU B N   1 
ATOM   6564  C  CA  . LEU B 1 371 ? 97.604  93.073  48.168  1.00 69.33  ? 377 LEU B CA  1 
ATOM   6565  C  C   . LEU B 1 371 ? 97.003  93.293  49.546  1.00 69.33  ? 377 LEU B C   1 
ATOM   6566  O  O   . LEU B 1 371 ? 95.821  93.024  49.763  1.00 69.33  ? 377 LEU B O   1 
ATOM   6567  C  CB  . LEU B 1 371 ? 98.063  91.626  48.032  1.00 60.55  ? 377 LEU B CB  1 
ATOM   6568  C  CG  . LEU B 1 371 ? 98.424  91.251  46.600  1.00 60.55  ? 377 LEU B CG  1 
ATOM   6569  C  CD1 . LEU B 1 371 ? 99.317  90.026  46.588  1.00 60.55  ? 377 LEU B CD1 1 
ATOM   6570  C  CD2 . LEU B 1 371 ? 97.153  90.995  45.822  1.00 60.55  ? 377 LEU B CD2 1 
ATOM   6571  N  N   . GLU B 1 372 ? 97.822  93.762  50.481  1.00 78.30  ? 378 GLU B N   1 
ATOM   6572  C  CA  . GLU B 1 372 ? 97.343  94.035  51.832  1.00 78.30  ? 378 GLU B CA  1 
ATOM   6573  C  C   . GLU B 1 372 ? 96.408  95.243  51.771  1.00 78.30  ? 378 GLU B C   1 
ATOM   6574  O  O   . GLU B 1 372 ? 95.313  95.239  52.339  1.00 78.30  ? 378 GLU B O   1 
ATOM   6575  C  CB  . GLU B 1 372 ? 98.515  94.330  52.768  1.00 88.27  ? 378 GLU B CB  1 
ATOM   6576  C  CG  . GLU B 1 372 ? 98.087  94.804  54.143  1.00 88.27  ? 378 GLU B CG  1 
ATOM   6577  C  CD  . GLU B 1 372 ? 99.259  95.132  55.047  1.00 88.27  ? 378 GLU B CD  1 
ATOM   6578  O  OE1 . GLU B 1 372 ? 100.201 95.802  54.572  1.00 88.27  ? 378 GLU B OE1 1 
ATOM   6579  O  OE2 . GLU B 1 372 ? 99.233  94.736  56.234  1.00 88.27  ? 378 GLU B OE2 1 
ATOM   6580  N  N   . ALA B 1 373 ? 96.850  96.273  51.060  1.00 77.44  ? 379 ALA B N   1 
ATOM   6581  C  CA  . ALA B 1 373 ? 96.075  97.490  50.896  1.00 77.44  ? 379 ALA B CA  1 
ATOM   6582  C  C   . ALA B 1 373 ? 94.731  97.192  50.246  1.00 77.44  ? 379 ALA B C   1 
ATOM   6583  O  O   . ALA B 1 373 ? 93.837  98.033  50.249  1.00 77.44  ? 379 ALA B O   1 
ATOM   6584  C  CB  . ALA B 1 373 ? 96.846  98.482  50.050  1.00 77.05  ? 379 ALA B CB  1 
ATOM   6585  N  N   . CYS B 1 374 ? 94.591  95.999  49.681  1.00 51.82  ? 380 CYS B N   1 
ATOM   6586  C  CA  . CYS B 1 374 ? 93.344  95.615  49.038  1.00 51.82  ? 380 CYS B CA  1 
ATOM   6587  C  C   . CYS B 1 374 ? 92.573  94.521  49.783  1.00 51.82  ? 380 CYS B C   1 
ATOM   6588  O  O   . CYS B 1 374 ? 91.752  93.814  49.183  1.00 51.82  ? 380 CYS B O   1 
ATOM   6589  C  CB  . CYS B 1 374 ? 93.618  95.160  47.617  1.00 80.69  ? 380 CYS B CB  1 
ATOM   6590  S  SG  . CYS B 1 374 ? 94.508  96.384  46.677  1.00 80.69  ? 380 CYS B SG  1 
ATOM   6591  N  N   . SER B 1 375 ? 92.834  94.394  51.087  1.00 75.56  ? 381 SER B N   1 
ATOM   6592  C  CA  . SER B 1 375 ? 92.168  93.406  51.936  1.00 75.56  ? 381 SER B CA  1 
ATOM   6593  C  C   . SER B 1 375 ? 92.459  91.962  51.532  1.00 75.56  ? 381 SER B C   1 
ATOM   6594  O  O   . SER B 1 375 ? 91.580  91.097  51.578  1.00 75.56  ? 381 SER B O   1 
ATOM   6595  C  CB  . SER B 1 375 ? 90.655  93.646  51.939  1.00 63.29  ? 381 SER B CB  1 
ATOM   6596  O  OG  . SER B 1 375 ? 90.340  94.917  52.481  1.00 63.29  ? 381 SER B OG  1 
ATOM   6597  N  N   . ILE B 1 376 ? 93.702  91.712  51.133  1.00 74.12  ? 382 ILE B N   1 
ATOM   6598  C  CA  . ILE B 1 376 ? 94.136  90.379  50.748  1.00 74.12  ? 382 ILE B CA  1 
ATOM   6599  C  C   . ILE B 1 376 ? 95.390  90.047  51.543  1.00 74.12  ? 382 ILE B C   1 
ATOM   6600  O  O   . ILE B 1 376 ? 96.499  90.429  51.180  1.00 74.12  ? 382 ILE B O   1 
ATOM   6601  C  CB  . ILE B 1 376 ? 94.415  90.312  49.256  1.00 56.17  ? 382 ILE B CB  1 
ATOM   6602  C  CG1 . ILE B 1 376 ? 93.128  90.628  48.486  1.00 56.17  ? 382 ILE B CG1 1 
ATOM   6603  C  CG2 . ILE B 1 376 ? 94.896  88.932  48.900  1.00 56.17  ? 382 ILE B CG2 1 
ATOM   6604  C  CD1 . ILE B 1 376 ? 93.296  90.706  46.998  1.00 56.17  ? 382 ILE B CD1 1 
ATOM   6605  N  N   . ALA B 1 377 ? 95.181  89.376  52.667  1.00 59.03  ? 383 ALA B N   1 
ATOM   6606  C  CA  . ALA B 1 377 ? 96.276  89.001  53.552  1.00 59.03  ? 383 ALA B CA  1 
ATOM   6607  C  C   . ALA B 1 377 ? 97.155  87.981  52.870  1.00 59.03  ? 383 ALA B C   1 
ATOM   6608  O  O   . ALA B 1 377 ? 96.725  86.881  52.555  1.00 59.03  ? 383 ALA B O   1 
ATOM   6609  C  CB  . ALA B 1 377 ? 95.729  88.442  54.864  1.00 151.13 ? 383 ALA B CB  1 
ATOM   6610  N  N   . CYS B 1 378 ? 98.397  88.355  52.630  1.00 81.73  ? 384 CYS B N   1 
ATOM   6611  C  CA  . CYS B 1 378 ? 99.299  87.446  51.977  1.00 81.73  ? 384 CYS B CA  1 
ATOM   6612  C  C   . CYS B 1 378 ? 100.354 86.938  52.934  1.00 81.73  ? 384 CYS B C   1 
ATOM   6613  O  O   . CYS B 1 378 ? 100.026 86.459  54.017  1.00 81.73  ? 384 CYS B O   1 
ATOM   6614  C  CB  . CYS B 1 378 ? 99.947  88.129  50.796  1.00 91.83  ? 384 CYS B CB  1 
ATOM   6615  S  SG  . CYS B 1 378 ? 99.877  87.089  49.379  1.00 91.83  ? 384 CYS B SG  1 
ATOM   6616  N  N   . ASN B 1 379 ? 101.619 87.068  52.543  1.00 64.24  ? 385 ASN B N   1 
ATOM   6617  C  CA  . ASN B 1 379 ? 102.754 86.589  53.336  1.00 64.24  ? 385 ASN B CA  1 
ATOM   6618  C  C   . ASN B 1 379 ? 103.831 86.333  52.278  1.00 64.24  ? 385 ASN B C   1 
ATOM   6619  O  O   . ASN B 1 379 ? 103.668 85.442  51.447  1.00 64.24  ? 385 ASN B O   1 
ATOM   6620  C  CB  . ASN B 1 379 ? 102.342 85.282  54.043  1.00 96.64  ? 385 ASN B CB  1 
ATOM   6621  C  CG  . ASN B 1 379 ? 103.479 84.588  54.749  1.00 96.64  ? 385 ASN B CG  1 
ATOM   6622  O  OD1 . ASN B 1 379 ? 103.255 83.636  55.493  1.00 96.64  ? 385 ASN B OD1 1 
ATOM   6623  N  ND2 . ASN B 1 379 ? 104.700 85.040  54.516  1.00 96.64  ? 385 ASN B ND2 1 
ATOM   6624  N  N   . LYS B 1 380 ? 104.899 87.131  52.268  1.00 58.41  ? 386 LYS B N   1 
ATOM   6625  C  CA  . LYS B 1 380 ? 105.952 86.925  51.281  1.00 58.41  ? 386 LYS B CA  1 
ATOM   6626  C  C   . LYS B 1 380 ? 106.826 85.789  51.774  1.00 58.41  ? 386 LYS B C   1 
ATOM   6627  O  O   . LYS B 1 380 ? 106.805 85.460  52.963  1.00 58.41  ? 386 LYS B O   1 
ATOM   6628  C  CB  . LYS B 1 380 ? 106.787 88.191  51.053  1.00 71.11  ? 386 LYS B CB  1 
ATOM   6629  C  CG  . LYS B 1 380 ? 107.771 88.545  52.135  1.00 71.11  ? 386 LYS B CG  1 
ATOM   6630  C  CD  . LYS B 1 380 ? 107.072 89.214  53.288  1.00 71.11  ? 386 LYS B CD  1 
ATOM   6631  C  CE  . LYS B 1 380 ? 108.051 89.756  54.331  1.00 71.11  ? 386 LYS B CE  1 
ATOM   6632  N  NZ  . LYS B 1 380 ? 107.314 90.352  55.494  1.00 71.11  ? 386 LYS B NZ  1 
ATOM   6633  N  N   . ASN B 1 381 ? 107.586 85.171  50.879  1.00 63.79  ? 387 ASN B N   1 
ATOM   6634  C  CA  . ASN B 1 381 ? 108.405 84.059  51.320  1.00 63.79  ? 387 ASN B CA  1 
ATOM   6635  C  C   . ASN B 1 381 ? 109.681 83.844  50.532  1.00 63.79  ? 387 ASN B C   1 
ATOM   6636  O  O   . ASN B 1 381 ? 109.700 83.907  49.297  1.00 63.79  ? 387 ASN B O   1 
ATOM   6637  C  CB  . ASN B 1 381 ? 107.583 82.773  51.299  1.00 85.43  ? 387 ASN B CB  1 
ATOM   6638  C  CG  . ASN B 1 381 ? 107.925 81.852  52.439  1.00 85.43  ? 387 ASN B CG  1 
ATOM   6639  O  OD1 . ASN B 1 381 ? 108.739 80.840  52.152  1.00 85.43  ? 387 ASN B OD1 1 
ATOM   6640  N  ND2 . ASN B 1 381 ? 107.473 82.052  53.576  1.00 85.43  ? 387 ASN B ND2 1 
ATOM   6641  N  N   . THR B 1 382 ? 110.754 83.586  51.268  1.00 96.90  ? 388 THR B N   1 
ATOM   6642  C  CA  . THR B 1 382 ? 112.057 83.335  50.678  1.00 96.90  ? 388 THR B CA  1 
ATOM   6643  C  C   . THR B 1 382 ? 111.896 82.142  49.736  1.00 96.90  ? 388 THR B C   1 
ATOM   6644  O  O   . THR B 1 382 ? 110.905 81.420  49.844  1.00 96.90  ? 388 THR B O   1 
ATOM   6645  C  CB  . THR B 1 382 ? 113.064 83.026  51.803  1.00 89.73  ? 388 THR B CB  1 
ATOM   6646  O  OG1 . THR B 1 382 ? 112.359 82.548  52.964  1.00 89.73  ? 388 THR B OG1 1 
ATOM   6647  C  CG2 . THR B 1 382 ? 113.828 84.278  52.179  1.00 89.73  ? 388 THR B CG2 1 
ATOM   6648  N  N   . CYS B 1 383 ? 112.829 81.932  48.807  1.00 103.78 ? 389 CYS B N   1 
ATOM   6649  C  CA  . CYS B 1 383 ? 112.694 80.784  47.904  1.00 103.78 ? 389 CYS B CA  1 
ATOM   6650  C  C   . CYS B 1 383 ? 113.928 80.399  47.061  1.00 103.78 ? 389 CYS B C   1 
ATOM   6651  O  O   . CYS B 1 383 ? 114.985 81.020  47.175  1.00 103.78 ? 389 CYS B O   1 
ATOM   6652  C  CB  . CYS B 1 383 ? 111.465 80.993  46.997  1.00 106.92 ? 389 CYS B CB  1 
ATOM   6653  S  SG  . CYS B 1 383 ? 111.460 82.465  45.974  1.00 106.92 ? 389 CYS B SG  1 
ATOM   6654  N  N   . PRO B 1 384 ? 113.815 79.327  46.243  1.00 151.13 ? 390 PRO B N   1 
ATOM   6655  C  CA  . PRO B 1 384 ? 114.881 78.822  45.367  1.00 151.13 ? 390 PRO B CA  1 
ATOM   6656  C  C   . PRO B 1 384 ? 115.469 79.895  44.458  1.00 151.13 ? 390 PRO B C   1 
ATOM   6657  O  O   . PRO B 1 384 ? 114.731 80.618  43.790  1.00 151.13 ? 390 PRO B O   1 
ATOM   6658  C  CB  . PRO B 1 384 ? 114.177 77.742  44.557  1.00 53.54  ? 390 PRO B CB  1 
ATOM   6659  C  CG  . PRO B 1 384 ? 113.250 77.167  45.543  1.00 53.54  ? 390 PRO B CG  1 
ATOM   6660  C  CD  . PRO B 1 384 ? 112.704 78.358  46.297  1.00 53.54  ? 390 PRO B CD  1 
ATOM   6661  N  N   . GLY B 1 385 ? 116.794 79.981  44.416  1.00 100.76 ? 391 GLY B N   1 
ATOM   6662  C  CA  . GLY B 1 385 ? 117.437 80.982  43.586  1.00 100.76 ? 391 GLY B CA  1 
ATOM   6663  C  C   . GLY B 1 385 ? 117.467 82.333  44.281  1.00 100.76 ? 391 GLY B C   1 
ATOM   6664  O  O   . GLY B 1 385 ? 116.676 83.232  43.971  1.00 100.76 ? 391 GLY B O   1 
ATOM   6665  N  N   . ASP B 1 386 ? 118.381 82.468  45.236  1.00 151.13 ? 392 ASP B N   1 
ATOM   6666  C  CA  . ASP B 1 386 ? 118.560 83.703  46.000  1.00 151.13 ? 392 ASP B CA  1 
ATOM   6667  C  C   . ASP B 1 386 ? 117.520 83.941  47.099  1.00 151.13 ? 392 ASP B C   1 
ATOM   6668  O  O   . ASP B 1 386 ? 116.317 83.734  46.906  1.00 151.13 ? 392 ASP B O   1 
ATOM   6669  C  CB  . ASP B 1 386 ? 118.599 84.913  45.050  1.00 150.87 ? 392 ASP B CB  1 
ATOM   6670  C  CG  . ASP B 1 386 ? 119.983 85.549  44.962  1.00 150.87 ? 392 ASP B CG  1 
ATOM   6671  O  OD1 . ASP B 1 386 ? 120.932 84.885  44.487  1.00 150.87 ? 392 ASP B OD1 1 
ATOM   6672  O  OD2 . ASP B 1 386 ? 120.119 86.719  45.374  1.00 150.87 ? 392 ASP B OD2 1 
ATOM   6673  N  N   . LYS B 1 387 ? 118.005 84.377  48.259  1.00 146.39 ? 393 LYS B N   1 
ATOM   6674  C  CA  . LYS B 1 387 ? 117.141 84.663  49.394  1.00 146.39 ? 393 LYS B CA  1 
ATOM   6675  C  C   . LYS B 1 387 ? 117.506 86.026  49.982  1.00 146.39 ? 393 LYS B C   1 
ATOM   6676  O  O   . LYS B 1 387 ? 118.618 86.242  50.474  1.00 146.39 ? 393 LYS B O   1 
ATOM   6677  C  CB  . LYS B 1 387 ? 117.269 83.566  50.462  1.00 138.21 ? 393 LYS B CB  1 
ATOM   6678  C  CG  . LYS B 1 387 ? 118.438 83.722  51.439  1.00 138.21 ? 393 LYS B CG  1 
ATOM   6679  C  CD  . LYS B 1 387 ? 117.994 84.326  52.782  1.00 138.21 ? 393 LYS B CD  1 
ATOM   6680  C  CE  . LYS B 1 387 ? 117.182 83.325  53.611  1.00 138.21 ? 393 LYS B CE  1 
ATOM   6681  N  NZ  . LYS B 1 387 ? 116.684 83.872  54.905  1.00 138.21 ? 393 LYS B NZ  1 
ATOM   6682  N  N   . SER B 1 388 ? 116.557 86.952  49.903  1.00 151.13 ? 394 SER B N   1 
ATOM   6683  C  CA  . SER B 1 388 ? 116.750 88.295  50.426  1.00 151.13 ? 394 SER B CA  1 
ATOM   6684  C  C   . SER B 1 388 ? 116.216 88.345  51.857  1.00 151.13 ? 394 SER B C   1 
ATOM   6685  O  O   . SER B 1 388 ? 116.645 89.174  52.661  1.00 151.13 ? 394 SER B O   1 
ATOM   6686  C  CB  . SER B 1 388 ? 116.008 89.317  49.552  1.00 114.03 ? 394 SER B CB  1 
ATOM   6687  O  OG  . SER B 1 388 ? 116.425 89.248  48.196  1.00 148.20 ? 394 SER B OG  1 
ATOM   6688  N  N   . ALA B 1 389 ? 115.288 87.441  52.165  1.00 151.13 ? 395 ALA B N   1 
ATOM   6689  C  CA  . ALA B 1 389 ? 114.674 87.365  53.487  1.00 151.13 ? 395 ALA B CA  1 
ATOM   6690  C  C   . ALA B 1 389 ? 113.956 88.676  53.779  1.00 151.13 ? 395 ALA B C   1 
ATOM   6691  O  O   . ALA B 1 389 ? 114.571 89.741  53.746  1.00 151.13 ? 395 ALA B O   1 
ATOM   6692  C  CB  . ALA B 1 389 ? 115.735 87.099  54.541  1.00 118.56 ? 395 ALA B CB  1 
ATOM   6693  N  N   . LEU B 1 390 ? 112.657 88.599  54.059  1.00 151.13 ? 396 LEU B N   1 
ATOM   6694  C  CA  . LEU B 1 390 ? 111.852 89.792  54.342  1.00 151.13 ? 396 LEU B CA  1 
ATOM   6695  C  C   . LEU B 1 390 ? 111.654 90.613  53.048  1.00 151.13 ? 396 LEU B C   1 
ATOM   6696  O  O   . LEU B 1 390 ? 110.782 91.482  52.983  1.00 151.13 ? 396 LEU B O   1 
ATOM   6697  C  CB  . LEU B 1 390 ? 112.525 90.631  55.442  1.00 128.93 ? 396 LEU B CB  1 
ATOM   6698  C  CG  . LEU B 1 390 ? 111.713 91.693  56.186  1.00 128.93 ? 396 LEU B CG  1 
ATOM   6699  C  CD1 . LEU B 1 390 ? 110.475 91.059  56.793  1.00 128.93 ? 396 LEU B CD1 1 
ATOM   6700  C  CD2 . LEU B 1 390 ? 112.572 92.328  57.277  1.00 128.93 ? 396 LEU B CD2 1 
ATOM   6701  N  N   . ARG B 1 391 ? 112.475 90.322  52.034  1.00 151.13 ? 397 ARG B N   1 
ATOM   6702  C  CA  . ARG B 1 391 ? 112.408 90.951  50.705  1.00 151.13 ? 397 ARG B CA  1 
ATOM   6703  C  C   . ARG B 1 391 ? 112.646 89.835  49.667  1.00 151.13 ? 397 ARG B C   1 
ATOM   6704  O  O   . ARG B 1 391 ? 113.465 89.983  48.757  1.00 151.13 ? 397 ARG B O   1 
ATOM   6705  C  CB  . ARG B 1 391 ? 113.481 92.044  50.551  1.00 130.08 ? 397 ARG B CB  1 
ATOM   6706  C  CG  . ARG B 1 391 ? 113.003 93.479  50.835  1.00 128.70 ? 397 ARG B CG  1 
ATOM   6707  C  CD  . ARG B 1 391 ? 112.475 94.235  49.589  1.00 128.70 ? 397 ARG B CD  1 
ATOM   6708  N  NE  . ARG B 1 391 ? 113.517 94.535  48.597  1.00 128.70 ? 397 ARG B NE  1 
ATOM   6709  C  CZ  . ARG B 1 391 ? 113.539 95.616  47.812  1.00 128.70 ? 397 ARG B CZ  1 
ATOM   6710  N  NH1 . ARG B 1 391 ? 112.575 96.521  47.895  1.00 128.70 ? 397 ARG B NH1 1 
ATOM   6711  N  NH2 . ARG B 1 391 ? 114.524 95.796  46.938  1.00 128.70 ? 397 ARG B NH2 1 
ATOM   6712  N  N   . PRO B 1 392 ? 111.916 88.707  49.794  1.00 84.45  ? 398 PRO B N   1 
ATOM   6713  C  CA  . PRO B 1 392 ? 111.976 87.517  48.935  1.00 84.45  ? 398 PRO B CA  1 
ATOM   6714  C  C   . PRO B 1 392 ? 111.639 87.762  47.474  1.00 84.45  ? 398 PRO B C   1 
ATOM   6715  O  O   . PRO B 1 392 ? 111.804 88.858  46.971  1.00 84.45  ? 398 PRO B O   1 
ATOM   6716  C  CB  . PRO B 1 392 ? 110.955 86.576  49.574  1.00 151.13 ? 398 PRO B CB  1 
ATOM   6717  C  CG  . PRO B 1 392 ? 110.838 87.066  50.986  1.00 151.13 ? 398 PRO B CG  1 
ATOM   6718  C  CD  . PRO B 1 392 ? 110.847 88.543  50.794  1.00 151.13 ? 398 PRO B CD  1 
ATOM   6719  N  N   . SER B 1 393 ? 111.152 86.719  46.808  1.00 67.78  ? 399 SER B N   1 
ATOM   6720  C  CA  . SER B 1 393 ? 110.777 86.783  45.398  1.00 67.78  ? 399 SER B CA  1 
ATOM   6721  C  C   . SER B 1 393 ? 109.445 86.067  45.184  1.00 67.78  ? 399 SER B C   1 
ATOM   6722  O  O   . SER B 1 393 ? 108.905 86.048  44.070  1.00 67.78  ? 399 SER B O   1 
ATOM   6723  C  CB  . SER B 1 393 ? 111.849 86.113  44.521  1.00 78.28  ? 399 SER B CB  1 
ATOM   6724  O  OG  . SER B 1 393 ? 113.012 86.916  44.372  1.00 78.28  ? 399 SER B OG  1 
ATOM   6725  N  N   . GLY B 1 394 ? 108.923 85.481  46.259  1.00 72.07  ? 400 GLY B N   1 
ATOM   6726  C  CA  . GLY B 1 394 ? 107.675 84.739  46.189  1.00 72.07  ? 400 GLY B CA  1 
ATOM   6727  C  C   . GLY B 1 394 ? 106.592 85.072  47.210  1.00 72.07  ? 400 GLY B C   1 
ATOM   6728  O  O   . GLY B 1 394 ? 106.807 85.818  48.171  1.00 72.07  ? 400 GLY B O   1 
ATOM   6729  N  N   . LEU B 1 395 ? 105.407 84.515  46.978  1.00 63.22  ? 401 LEU B N   1 
ATOM   6730  C  CA  . LEU B 1 395 ? 104.267 84.710  47.854  1.00 63.22  ? 401 LEU B CA  1 
ATOM   6731  C  C   . LEU B 1 395 ? 103.759 83.349  48.272  1.00 63.22  ? 401 LEU B C   1 
ATOM   6732  O  O   . LEU B 1 395 ? 103.723 82.416  47.469  1.00 63.22  ? 401 LEU B O   1 
ATOM   6733  C  CB  . LEU B 1 395 ? 103.152 85.448  47.131  1.00 48.20  ? 401 LEU B CB  1 
ATOM   6734  C  CG  . LEU B 1 395 ? 103.281 86.958  47.155  1.00 48.20  ? 401 LEU B CG  1 
ATOM   6735  C  CD1 . LEU B 1 395 ? 102.127 87.619  46.394  1.00 48.20  ? 401 LEU B CD1 1 
ATOM   6736  C  CD2 . LEU B 1 395 ? 103.285 87.386  48.602  1.00 48.20  ? 401 LEU B CD2 1 
ATOM   6737  N  N   . ARG B 1 396 ? 103.362 83.232  49.529  1.00 54.43  ? 402 ARG B N   1 
ATOM   6738  C  CA  . ARG B 1 396 ? 102.863 81.971  50.030  1.00 54.43  ? 402 ARG B CA  1 
ATOM   6739  C  C   . ARG B 1 396 ? 101.376 82.090  50.253  1.00 54.43  ? 402 ARG B C   1 
ATOM   6740  O  O   . ARG B 1 396 ? 100.944 82.932  51.028  1.00 54.43  ? 402 ARG B O   1 
ATOM   6741  C  CB  . ARG B 1 396 ? 103.547 81.618  51.346  1.00 52.21  ? 402 ARG B CB  1 
ATOM   6742  C  CG  . ARG B 1 396 ? 103.519 80.140  51.627  1.00 52.21  ? 402 ARG B CG  1 
ATOM   6743  C  CD  . ARG B 1 396 ? 104.030 79.835  53.004  1.00 52.21  ? 402 ARG B CD  1 
ATOM   6744  N  NE  . ARG B 1 396 ? 103.058 80.234  54.003  1.00 52.21  ? 402 ARG B NE  1 
ATOM   6745  C  CZ  . ARG B 1 396 ? 103.360 80.532  55.257  1.00 52.21  ? 402 ARG B CZ  1 
ATOM   6746  N  NH1 . ARG B 1 396 ? 104.616 80.475  55.681  1.00 52.21  ? 402 ARG B NH1 1 
ATOM   6747  N  NH2 . ARG B 1 396 ? 102.402 80.914  56.081  1.00 52.21  ? 402 ARG B NH2 1 
ATOM   6748  N  N   . LEU B 1 397 ? 100.601 81.239  49.584  1.00 63.60  ? 403 LEU B N   1 
ATOM   6749  C  CA  . LEU B 1 397 ? 99.143  81.252  49.706  1.00 63.60  ? 403 LEU B CA  1 
ATOM   6750  C  C   . LEU B 1 397 ? 98.622  79.950  50.266  1.00 63.60  ? 403 LEU B C   1 
ATOM   6751  O  O   . LEU B 1 397 ? 99.129  78.885  49.928  1.00 63.60  ? 403 LEU B O   1 
ATOM   6752  C  CB  . LEU B 1 397 ? 98.496  81.473  48.339  1.00 46.04  ? 403 LEU B CB  1 
ATOM   6753  C  CG  . LEU B 1 397 ? 98.978  82.717  47.595  1.00 46.04  ? 403 LEU B CG  1 
ATOM   6754  C  CD1 . LEU B 1 397 ? 98.463  82.704  46.166  1.00 46.04  ? 403 LEU B CD1 1 
ATOM   6755  C  CD2 . LEU B 1 397 ? 98.528  83.953  48.362  1.00 46.04  ? 403 LEU B CD2 1 
ATOM   6756  N  N   . GLY B 1 398 ? 97.603  80.043  51.112  1.00 50.47  ? 404 GLY B N   1 
ATOM   6757  C  CA  . GLY B 1 398 ? 97.012  78.850  51.696  1.00 50.47  ? 404 GLY B CA  1 
ATOM   6758  C  C   . GLY B 1 398 ? 95.503  78.894  51.577  1.00 50.47  ? 404 GLY B C   1 
ATOM   6759  O  O   . GLY B 1 398 ? 94.939  79.966  51.410  1.00 50.47  ? 404 GLY B O   1 
ATOM   6760  N  N   . THR B 1 399 ? 94.836  77.750  51.677  1.00 51.27  ? 405 THR B N   1 
ATOM   6761  C  CA  . THR B 1 399 ? 93.389  77.740  51.546  1.00 51.27  ? 405 THR B CA  1 
ATOM   6762  C  C   . THR B 1 399 ? 92.546  77.393  52.778  1.00 51.27  ? 405 THR B C   1 
ATOM   6763  O  O   . THR B 1 399 ? 91.353  77.646  52.783  1.00 51.27  ? 405 THR B O   1 
ATOM   6764  C  CB  . THR B 1 399 ? 92.953  76.795  50.391  1.00 55.94  ? 405 THR B CB  1 
ATOM   6765  O  OG1 . THR B 1 399 ? 93.294  75.445  50.718  1.00 55.94  ? 405 THR B OG1 1 
ATOM   6766  C  CG2 . THR B 1 399 ? 93.647  77.168  49.095  1.00 55.94  ? 405 THR B CG2 1 
ATOM   6767  N  N   . PRO B 1 400 ? 93.144  76.837  53.841  1.00 57.28  ? 406 PRO B N   1 
ATOM   6768  C  CA  . PRO B 1 400 ? 92.321  76.494  55.008  1.00 57.28  ? 406 PRO B CA  1 
ATOM   6769  C  C   . PRO B 1 400 ? 91.409  77.599  55.527  1.00 57.28  ? 406 PRO B C   1 
ATOM   6770  O  O   . PRO B 1 400 ? 90.223  77.374  55.773  1.00 57.28  ? 406 PRO B O   1 
ATOM   6771  C  CB  . PRO B 1 400 ? 93.349  76.063  56.045  1.00 58.37  ? 406 PRO B CB  1 
ATOM   6772  C  CG  . PRO B 1 400 ? 94.447  75.502  55.217  1.00 58.37  ? 406 PRO B CG  1 
ATOM   6773  C  CD  . PRO B 1 400 ? 94.555  76.515  54.096  1.00 58.37  ? 406 PRO B CD  1 
ATOM   6774  N  N   . ALA B 1 401 ? 91.959  78.792  55.702  1.00 70.37  ? 407 ALA B N   1 
ATOM   6775  C  CA  . ALA B 1 401 ? 91.170  79.913  56.203  1.00 70.37  ? 407 ALA B CA  1 
ATOM   6776  C  C   . ALA B 1 401 ? 89.869  80.094  55.427  1.00 70.37  ? 407 ALA B C   1 
ATOM   6777  O  O   . ALA B 1 401 ? 88.788  79.890  55.968  1.00 70.37  ? 407 ALA B O   1 
ATOM   6778  C  CB  . ALA B 1 401 ? 91.989  81.189  56.143  1.00 103.97 ? 407 ALA B CB  1 
ATOM   6779  N  N   . LEU B 1 402 ? 89.985  80.468  54.156  1.00 70.02  ? 408 LEU B N   1 
ATOM   6780  C  CA  . LEU B 1 402 ? 88.819  80.699  53.308  1.00 70.02  ? 408 LEU B CA  1 
ATOM   6781  C  C   . LEU B 1 402 ? 87.924  79.494  53.066  1.00 70.02  ? 408 LEU B C   1 
ATOM   6782  O  O   . LEU B 1 402 ? 86.721  79.652  52.904  1.00 70.02  ? 408 LEU B O   1 
ATOM   6783  C  CB  . LEU B 1 402 ? 89.247  81.282  51.960  1.00 44.93  ? 408 LEU B CB  1 
ATOM   6784  C  CG  . LEU B 1 402 ? 89.649  82.759  51.984  1.00 44.93  ? 408 LEU B CG  1 
ATOM   6785  C  CD1 . LEU B 1 402 ? 90.225  83.166  50.657  1.00 44.93  ? 408 LEU B CD1 1 
ATOM   6786  C  CD2 . LEU B 1 402 ? 88.445  83.603  52.314  1.00 44.93  ? 408 LEU B CD2 1 
ATOM   6787  N  N   . THR B 1 403 ? 88.487  78.293  53.027  1.00 54.24  ? 409 THR B N   1 
ATOM   6788  C  CA  . THR B 1 403 ? 87.653  77.121  52.801  1.00 54.24  ? 409 THR B CA  1 
ATOM   6789  C  C   . THR B 1 403 ? 86.735  76.994  53.995  1.00 54.24  ? 409 THR B C   1 
ATOM   6790  O  O   . THR B 1 403 ? 85.568  76.665  53.842  1.00 54.24  ? 409 THR B O   1 
ATOM   6791  C  CB  . THR B 1 403 ? 88.477  75.814  52.645  1.00 52.02  ? 409 THR B CB  1 
ATOM   6792  O  OG1 . THR B 1 403 ? 89.331  75.911  51.498  1.00 52.02  ? 409 THR B OG1 1 
ATOM   6793  C  CG2 . THR B 1 403 ? 87.559  74.629  52.438  1.00 52.02  ? 409 THR B CG2 1 
ATOM   6794  N  N   . SER B 1 404 ? 87.253  77.277  55.184  1.00 75.38  ? 410 SER B N   1 
ATOM   6795  C  CA  . SER B 1 404 ? 86.442  77.182  56.389  1.00 75.38  ? 410 SER B CA  1 
ATOM   6796  C  C   . SER B 1 404 ? 85.273  78.163  56.344  1.00 75.38  ? 410 SER B C   1 
ATOM   6797  O  O   . SER B 1 404 ? 84.320  78.029  57.113  1.00 75.38  ? 410 SER B O   1 
ATOM   6798  C  CB  . SER B 1 404 ? 87.302  77.439  57.639  1.00 65.47  ? 410 SER B CB  1 
ATOM   6799  O  OG  . SER B 1 404 ? 88.130  76.327  57.958  1.00 65.47  ? 410 SER B OG  1 
ATOM   6800  N  N   . ARG B 1 405 ? 85.341  79.147  55.447  1.00 66.78  ? 411 ARG B N   1 
ATOM   6801  C  CA  . ARG B 1 405 ? 84.267  80.131  55.322  1.00 66.78  ? 411 ARG B CA  1 
ATOM   6802  C  C   . ARG B 1 405 ? 83.268  79.795  54.219  1.00 66.78  ? 411 ARG B C   1 
ATOM   6803  O  O   . ARG B 1 405 ? 82.339  80.566  53.970  1.00 66.78  ? 411 ARG B O   1 
ATOM   6804  C  CB  . ARG B 1 405 ? 84.829  81.517  55.053  1.00 60.25  ? 411 ARG B CB  1 
ATOM   6805  C  CG  . ARG B 1 405 ? 85.667  82.065  56.151  1.00 60.25  ? 411 ARG B CG  1 
ATOM   6806  C  CD  . ARG B 1 405 ? 85.999  83.515  55.869  1.00 60.25  ? 411 ARG B CD  1 
ATOM   6807  N  NE  . ARG B 1 405 ? 84.816  84.374  55.848  1.00 60.25  ? 411 ARG B NE  1 
ATOM   6808  C  CZ  . ARG B 1 405 ? 84.863  85.697  55.703  1.00 60.25  ? 411 ARG B CZ  1 
ATOM   6809  N  NH1 . ARG B 1 405 ? 86.036  86.309  55.565  1.00 60.25  ? 411 ARG B NH1 1 
ATOM   6810  N  NH2 . ARG B 1 405 ? 83.741  86.413  55.707  1.00 60.25  ? 411 ARG B NH2 1 
ATOM   6811  N  N   . GLY B 1 406 ? 83.465  78.658  53.552  1.00 76.26  ? 412 GLY B N   1 
ATOM   6812  C  CA  . GLY B 1 406 ? 82.555  78.254  52.493  1.00 76.26  ? 412 GLY B CA  1 
ATOM   6813  C  C   . GLY B 1 406 ? 83.149  78.172  51.096  1.00 76.26  ? 412 GLY B C   1 
ATOM   6814  O  O   . GLY B 1 406 ? 82.873  77.220  50.366  1.00 76.26  ? 412 GLY B O   1 
ATOM   6815  N  N   . LEU B 1 407 ? 83.954  79.166  50.723  1.00 73.21  ? 413 LEU B N   1 
ATOM   6816  C  CA  . LEU B 1 407 ? 84.602  79.225  49.401  1.00 73.21  ? 413 LEU B CA  1 
ATOM   6817  C  C   . LEU B 1 407 ? 84.877  77.876  48.725  1.00 73.21  ? 413 LEU B C   1 
ATOM   6818  O  O   . LEU B 1 407 ? 85.456  76.972  49.328  1.00 73.21  ? 413 LEU B O   1 
ATOM   6819  C  CB  . LEU B 1 407 ? 85.942  79.971  49.493  1.00 66.56  ? 413 LEU B CB  1 
ATOM   6820  C  CG  . LEU B 1 407 ? 86.086  81.472  49.793  1.00 66.56  ? 413 LEU B CG  1 
ATOM   6821  C  CD1 . LEU B 1 407 ? 86.066  82.277  48.521  1.00 66.56  ? 413 LEU B CD1 1 
ATOM   6822  C  CD2 . LEU B 1 407 ? 85.007  81.909  50.755  1.00 66.56  ? 413 LEU B CD2 1 
ATOM   6823  N  N   . LEU B 1 408 ? 84.474  77.761  47.463  1.00 60.33  ? 414 LEU B N   1 
ATOM   6824  C  CA  . LEU B 1 408 ? 84.699  76.552  46.683  1.00 60.33  ? 414 LEU B CA  1 
ATOM   6825  C  C   . LEU B 1 408 ? 85.542  76.921  45.479  1.00 60.33  ? 414 LEU B C   1 
ATOM   6826  O  O   . LEU B 1 408 ? 85.975  78.066  45.363  1.00 60.33  ? 414 LEU B O   1 
ATOM   6827  C  CB  . LEU B 1 408 ? 83.379  75.945  46.224  1.00 65.83  ? 414 LEU B CB  1 
ATOM   6828  C  CG  . LEU B 1 408 ? 82.407  75.518  47.327  1.00 65.83  ? 414 LEU B CG  1 
ATOM   6829  C  CD1 . LEU B 1 408 ? 81.256  74.780  46.673  1.00 65.83  ? 414 LEU B CD1 1 
ATOM   6830  C  CD2 . LEU B 1 408 ? 83.098  74.626  48.371  1.00 65.83  ? 414 LEU B CD2 1 
ATOM   6831  N  N   . GLU B 1 409 ? 85.769  75.968  44.582  1.00 57.35  ? 415 GLU B N   1 
ATOM   6832  C  CA  . GLU B 1 409 ? 86.593  76.219  43.399  1.00 57.35  ? 415 GLU B CA  1 
ATOM   6833  C  C   . GLU B 1 409 ? 86.256  77.511  42.632  1.00 57.35  ? 415 GLU B C   1 
ATOM   6834  O  O   . GLU B 1 409 ? 87.124  78.368  42.432  1.00 57.35  ? 415 GLU B O   1 
ATOM   6835  C  CB  . GLU B 1 409 ? 86.530  75.035  42.438  1.00 82.49  ? 415 GLU B CB  1 
ATOM   6836  C  CG  . GLU B 1 409 ? 87.118  73.737  42.966  1.00 82.49  ? 415 GLU B CG  1 
ATOM   6837  C  CD  . GLU B 1 409 ? 86.134  72.957  43.809  1.00 82.49  ? 415 GLU B CD  1 
ATOM   6838  O  OE1 . GLU B 1 409 ? 86.237  71.707  43.842  1.00 82.49  ? 415 GLU B OE1 1 
ATOM   6839  O  OE2 . GLU B 1 409 ? 85.259  73.596  44.440  1.00 82.49  ? 415 GLU B OE2 1 
ATOM   6840  N  N   . GLU B 1 410 ? 85.002  77.650  42.209  1.00 81.76  ? 416 GLU B N   1 
ATOM   6841  C  CA  . GLU B 1 410 ? 84.572  78.831  41.470  1.00 81.76  ? 416 GLU B CA  1 
ATOM   6842  C  C   . GLU B 1 410 ? 85.011  80.104  42.176  1.00 81.76  ? 416 GLU B C   1 
ATOM   6843  O  O   . GLU B 1 410 ? 85.517  81.036  41.550  1.00 81.76  ? 416 GLU B O   1 
ATOM   6844  C  CB  . GLU B 1 410 ? 83.055  78.823  41.326  1.00 146.86 ? 416 GLU B CB  1 
ATOM   6845  C  CG  . GLU B 1 410 ? 82.536  77.593  40.628  1.00 146.86 ? 416 GLU B CG  1 
ATOM   6846  C  CD  . GLU B 1 410 ? 81.107  77.282  41.001  1.00 146.86 ? 416 GLU B CD  1 
ATOM   6847  O  OE1 . GLU B 1 410 ? 80.843  77.047  42.202  1.00 146.86 ? 416 GLU B OE1 1 
ATOM   6848  O  OE2 . GLU B 1 410 ? 80.248  77.270  40.094  1.00 146.86 ? 416 GLU B OE2 1 
ATOM   6849  N  N   . ASP B 1 411 ? 84.822  80.129  43.489  1.00 85.53  ? 417 ASP B N   1 
ATOM   6850  C  CA  . ASP B 1 411 ? 85.180  81.282  44.298  1.00 85.53  ? 417 ASP B CA  1 
ATOM   6851  C  C   . ASP B 1 411 ? 86.683  81.502  44.341  1.00 85.53  ? 417 ASP B C   1 
ATOM   6852  O  O   . ASP B 1 411 ? 87.153  82.635  44.262  1.00 85.53  ? 417 ASP B O   1 
ATOM   6853  C  CB  . ASP B 1 411 ? 84.635  81.093  45.706  1.00 69.24  ? 417 ASP B CB  1 
ATOM   6854  C  CG  . ASP B 1 411 ? 83.164  80.739  45.707  1.00 69.24  ? 417 ASP B CG  1 
ATOM   6855  O  OD1 . ASP B 1 411 ? 82.373  81.495  45.096  1.00 69.24  ? 417 ASP B OD1 1 
ATOM   6856  O  OD2 . ASP B 1 411 ? 82.799  79.711  46.313  1.00 69.24  ? 417 ASP B OD2 1 
ATOM   6857  N  N   . PHE B 1 412 ? 87.439  80.418  44.458  1.00 83.03  ? 418 PHE B N   1 
ATOM   6858  C  CA  . PHE B 1 412 ? 88.895  80.528  44.512  1.00 83.03  ? 418 PHE B CA  1 
ATOM   6859  C  C   . PHE B 1 412 ? 89.476  80.988  43.188  1.00 83.03  ? 418 PHE B C   1 
ATOM   6860  O  O   . PHE B 1 412 ? 90.603  81.473  43.129  1.00 83.03  ? 418 PHE B O   1 
ATOM   6861  C  CB  . PHE B 1 412 ? 89.533  79.198  44.947  1.00 65.18  ? 418 PHE B CB  1 
ATOM   6862  C  CG  . PHE B 1 412 ? 89.856  79.145  46.410  1.00 65.18  ? 418 PHE B CG  1 
ATOM   6863  C  CD1 . PHE B 1 412 ? 90.905  79.898  46.927  1.00 65.18  ? 418 PHE B CD1 1 
ATOM   6864  C  CD2 . PHE B 1 412 ? 89.070  78.398  47.282  1.00 65.18  ? 418 PHE B CD2 1 
ATOM   6865  C  CE1 . PHE B 1 412 ? 91.164  79.910  48.293  1.00 65.18  ? 418 PHE B CE1 1 
ATOM   6866  C  CE2 . PHE B 1 412 ? 89.321  78.403  48.655  1.00 65.18  ? 418 PHE B CE2 1 
ATOM   6867  C  CZ  . PHE B 1 412 ? 90.370  79.162  49.159  1.00 65.18  ? 418 PHE B CZ  1 
ATOM   6868  N  N   . GLN B 1 413 ? 88.708  80.829  42.122  1.00 58.04  ? 419 GLN B N   1 
ATOM   6869  C  CA  . GLN B 1 413 ? 89.170  81.279  40.828  1.00 58.04  ? 419 GLN B CA  1 
ATOM   6870  C  C   . GLN B 1 413 ? 88.973  82.790  40.838  1.00 58.04  ? 419 GLN B C   1 
ATOM   6871  O  O   . GLN B 1 413 ? 89.857  83.547  40.425  1.00 58.04  ? 419 GLN B O   1 
ATOM   6872  C  CB  . GLN B 1 413 ? 88.358  80.630  39.712  1.00 91.89  ? 419 GLN B CB  1 
ATOM   6873  C  CG  . GLN B 1 413 ? 88.512  79.127  39.652  1.00 91.89  ? 419 GLN B CG  1 
ATOM   6874  C  CD  . GLN B 1 413 ? 87.865  78.530  38.427  1.00 91.89  ? 419 GLN B CD  1 
ATOM   6875  O  OE1 . GLN B 1 413 ? 88.250  78.835  37.300  1.00 91.89  ? 419 GLN B OE1 1 
ATOM   6876  N  NE2 . GLN B 1 413 ? 86.877  77.675  38.637  1.00 91.89  ? 419 GLN B NE2 1 
ATOM   6877  N  N   . LYS B 1 414 ? 87.816  83.229  41.327  1.00 61.63  ? 420 LYS B N   1 
ATOM   6878  C  CA  . LYS B 1 414 ? 87.530  84.655  41.406  1.00 61.63  ? 420 LYS B CA  1 
ATOM   6879  C  C   . LYS B 1 414 ? 88.633  85.288  42.258  1.00 61.63  ? 420 LYS B C   1 
ATOM   6880  O  O   . LYS B 1 414 ? 89.070  86.419  42.009  1.00 61.63  ? 420 LYS B O   1 
ATOM   6881  C  CB  . LYS B 1 414 ? 86.148  84.885  42.038  1.00 118.46 ? 420 LYS B CB  1 
ATOM   6882  C  CG  . LYS B 1 414 ? 84.998  84.294  41.225  1.00 118.46 ? 420 LYS B CG  1 
ATOM   6883  C  CD  . LYS B 1 414 ? 83.660  84.343  41.968  1.00 118.46 ? 420 LYS B CD  1 
ATOM   6884  C  CE  . LYS B 1 414 ? 82.566  83.603  41.190  1.00 118.46 ? 420 LYS B CE  1 
ATOM   6885  N  NZ  . LYS B 1 414 ? 81.290  83.488  41.949  1.00 118.46 ? 420 LYS B NZ  1 
ATOM   6886  N  N   . VAL B 1 415 ? 89.087  84.540  43.257  1.00 72.66  ? 421 VAL B N   1 
ATOM   6887  C  CA  . VAL B 1 415 ? 90.151  85.006  44.137  1.00 72.66  ? 421 VAL B CA  1 
ATOM   6888  C  C   . VAL B 1 415 ? 91.417  85.163  43.310  1.00 72.66  ? 421 VAL B C   1 
ATOM   6889  O  O   . VAL B 1 415 ? 92.074  86.197  43.359  1.00 72.66  ? 421 VAL B O   1 
ATOM   6890  C  CB  . VAL B 1 415 ? 90.428  84.001  45.286  1.00 59.48  ? 421 VAL B CB  1 
ATOM   6891  C  CG1 . VAL B 1 415 ? 91.647  84.421  46.078  1.00 59.48  ? 421 VAL B CG1 1 
ATOM   6892  C  CG2 . VAL B 1 415 ? 89.243  83.937  46.205  1.00 59.48  ? 421 VAL B CG2 1 
ATOM   6893  N  N   . ALA B 1 416 ? 91.749  84.132  42.545  1.00 67.77  ? 422 ALA B N   1 
ATOM   6894  C  CA  . ALA B 1 416 ? 92.936  84.162  41.700  1.00 67.77  ? 422 ALA B CA  1 
ATOM   6895  C  C   . ALA B 1 416 ? 92.991  85.452  40.891  1.00 67.77  ? 422 ALA B C   1 
ATOM   6896  O  O   . ALA B 1 416 ? 94.032  86.111  40.825  1.00 67.77  ? 422 ALA B O   1 
ATOM   6897  C  CB  . ALA B 1 416 ? 92.951  82.958  40.746  1.00 49.85  ? 422 ALA B CB  1 
ATOM   6898  N  N   . HIS B 1 417 ? 91.864  85.810  40.278  1.00 71.13  ? 423 HIS B N   1 
ATOM   6899  C  CA  . HIS B 1 417 ? 91.799  87.013  39.465  1.00 71.13  ? 423 HIS B CA  1 
ATOM   6900  C  C   . HIS B 1 417 ? 92.064  88.254  40.319  1.00 71.13  ? 423 HIS B C   1 
ATOM   6901  O  O   . HIS B 1 417 ? 92.802  89.149  39.912  1.00 71.13  ? 423 HIS B O   1 
ATOM   6902  C  CB  . HIS B 1 417 ? 90.433  87.115  38.777  1.00 151.13 ? 423 HIS B CB  1 
ATOM   6903  C  CG  . HIS B 1 417 ? 90.394  88.111  37.659  1.00 151.13 ? 423 HIS B CG  1 
ATOM   6904  N  ND1 . HIS B 1 417 ? 91.142  87.967  36.511  1.00 151.13 ? 423 HIS B ND1 1 
ATOM   6905  C  CD2 . HIS B 1 417 ? 89.723  89.280  37.528  1.00 151.13 ? 423 HIS B CD2 1 
ATOM   6906  C  CE1 . HIS B 1 417 ? 90.936  89.007  35.722  1.00 151.13 ? 423 HIS B CE1 1 
ATOM   6907  N  NE2 . HIS B 1 417 ? 90.080  89.819  36.315  1.00 151.13 ? 423 HIS B NE2 1 
ATOM   6908  N  N   . PHE B 1 418 ? 91.460  88.311  41.500  1.00 80.13  ? 424 PHE B N   1 
ATOM   6909  C  CA  . PHE B 1 418 ? 91.675  89.448  42.381  1.00 80.13  ? 424 PHE B CA  1 
ATOM   6910  C  C   . PHE B 1 418 ? 93.166  89.632  42.600  1.00 80.13  ? 424 PHE B C   1 
ATOM   6911  O  O   . PHE B 1 418 ? 93.678  90.748  42.547  1.00 80.13  ? 424 PHE B O   1 
ATOM   6912  C  CB  . PHE B 1 418 ? 90.994  89.225  43.733  1.00 87.29  ? 424 PHE B CB  1 
ATOM   6913  C  CG  . PHE B 1 418 ? 89.527  89.527  43.733  1.00 87.29  ? 424 PHE B CG  1 
ATOM   6914  C  CD1 . PHE B 1 418 ? 89.049  90.707  43.175  1.00 87.29  ? 424 PHE B CD1 1 
ATOM   6915  C  CD2 . PHE B 1 418 ? 88.626  88.653  44.321  1.00 87.29  ? 424 PHE B CD2 1 
ATOM   6916  C  CE1 . PHE B 1 418 ? 87.702  91.007  43.205  1.00 87.29  ? 424 PHE B CE1 1 
ATOM   6917  C  CE2 . PHE B 1 418 ? 87.274  88.950  44.355  1.00 87.29  ? 424 PHE B CE2 1 
ATOM   6918  C  CZ  . PHE B 1 418 ? 86.812  90.130  43.795  1.00 87.29  ? 424 PHE B CZ  1 
ATOM   6919  N  N   . ILE B 1 419 ? 93.851  88.519  42.844  1.00 70.91  ? 425 ILE B N   1 
ATOM   6920  C  CA  . ILE B 1 419 ? 95.288  88.522  43.083  1.00 70.91  ? 425 ILE B CA  1 
ATOM   6921  C  C   . ILE B 1 419 ? 96.025  89.004  41.840  1.00 70.91  ? 425 ILE B C   1 
ATOM   6922  O  O   . ILE B 1 419 ? 96.927  89.846  41.917  1.00 70.91  ? 425 ILE B O   1 
ATOM   6923  C  CB  . ILE B 1 419 ? 95.776  87.110  43.473  1.00 67.62  ? 425 ILE B CB  1 
ATOM   6924  C  CG1 . ILE B 1 419 ? 95.092  86.682  44.772  1.00 67.62  ? 425 ILE B CG1 1 
ATOM   6925  C  CG2 . ILE B 1 419 ? 97.285  87.094  43.656  1.00 67.62  ? 425 ILE B CG2 1 
ATOM   6926  C  CD1 . ILE B 1 419 ? 95.447  85.283  45.229  1.00 67.62  ? 425 ILE B CD1 1 
ATOM   6927  N  N   . HIS B 1 420 ? 95.631  88.470  40.693  1.00 59.23  ? 426 HIS B N   1 
ATOM   6928  C  CA  . HIS B 1 420 ? 96.245  88.856  39.431  1.00 59.23  ? 426 HIS B CA  1 
ATOM   6929  C  C   . HIS B 1 420 ? 96.155  90.372  39.272  1.00 59.23  ? 426 HIS B C   1 
ATOM   6930  O  O   . HIS B 1 420 ? 97.142  91.018  38.935  1.00 59.23  ? 426 HIS B O   1 
ATOM   6931  C  CB  . HIS B 1 420 ? 95.539  88.145  38.284  1.00 76.60  ? 426 HIS B CB  1 
ATOM   6932  C  CG  . HIS B 1 420 ? 96.028  88.550  36.934  1.00 76.60  ? 426 HIS B CG  1 
ATOM   6933  N  ND1 . HIS B 1 420 ? 97.281  89.083  36.729  1.00 76.60  ? 426 HIS B ND1 1 
ATOM   6934  C  CD2 . HIS B 1 420 ? 95.438  88.488  35.718  1.00 76.60  ? 426 HIS B CD2 1 
ATOM   6935  C  CE1 . HIS B 1 420 ? 97.440  89.334  35.442  1.00 76.60  ? 426 HIS B CE1 1 
ATOM   6936  N  NE2 . HIS B 1 420 ? 96.337  88.982  34.808  1.00 76.60  ? 426 HIS B NE2 1 
ATOM   6937  N  N   . ARG B 1 421 ? 94.965  90.923  39.540  1.00 66.07  ? 427 ARG B N   1 
ATOM   6938  C  CA  . ARG B 1 421 ? 94.700  92.364  39.464  1.00 66.07  ? 427 ARG B CA  1 
ATOM   6939  C  C   . ARG B 1 421 ? 95.667  93.110  40.382  1.00 66.07  ? 427 ARG B C   1 
ATOM   6940  O  O   . ARG B 1 421 ? 96.178  94.180  40.050  1.00 66.07  ? 427 ARG B O   1 
ATOM   6941  C  CB  . ARG B 1 421 ? 93.261  92.661  39.916  1.00 78.09  ? 427 ARG B CB  1 
ATOM   6942  C  CG  . ARG B 1 421 ? 92.173  91.900  39.161  1.00 78.09  ? 427 ARG B CG  1 
ATOM   6943  C  CD  . ARG B 1 421 ? 91.370  92.810  38.234  1.00 78.09  ? 427 ARG B CD  1 
ATOM   6944  N  NE  . ARG B 1 421 ? 90.444  93.688  38.953  1.00 78.09  ? 427 ARG B NE  1 
ATOM   6945  C  CZ  . ARG B 1 421 ? 89.267  93.305  39.439  1.00 78.09  ? 427 ARG B CZ  1 
ATOM   6946  N  NH1 . ARG B 1 421 ? 88.849  92.052  39.288  1.00 78.09  ? 427 ARG B NH1 1 
ATOM   6947  N  NH2 . ARG B 1 421 ? 88.506  94.177  40.082  1.00 78.09  ? 427 ARG B NH2 1 
ATOM   6948  N  N   . GLY B 1 422 ? 95.910  92.521  41.544  1.00 55.91  ? 428 GLY B N   1 
ATOM   6949  C  CA  . GLY B 1 422 ? 96.799  93.122  42.514  1.00 55.91  ? 428 GLY B CA  1 
ATOM   6950  C  C   . GLY B 1 422 ? 98.240  93.214  42.071  1.00 55.91  ? 428 GLY B C   1 
ATOM   6951  O  O   . GLY B 1 422 ? 98.831  94.285  42.141  1.00 55.91  ? 428 GLY B O   1 
ATOM   6952  N  N   . ILE B 1 423 ? 98.823  92.101  41.636  1.00 72.21  ? 429 ILE B N   1 
ATOM   6953  C  CA  . ILE B 1 423 ? 100.208 92.125  41.187  1.00 72.21  ? 429 ILE B CA  1 
ATOM   6954  C  C   . ILE B 1 423 ? 100.268 93.043  39.971  1.00 72.21  ? 429 ILE B C   1 
ATOM   6955  O  O   . ILE B 1 423 ? 101.237 93.785  39.783  1.00 72.21  ? 429 ILE B O   1 
ATOM   6956  C  CB  . ILE B 1 423 ? 100.694 90.720  40.806  1.00 66.30  ? 429 ILE B CB  1 
ATOM   6957  C  CG1 . ILE B 1 423 ? 100.494 89.773  41.983  1.00 66.30  ? 429 ILE B CG1 1 
ATOM   6958  C  CG2 . ILE B 1 423 ? 102.159 90.761  40.433  1.00 66.30  ? 429 ILE B CG2 1 
ATOM   6959  C  CD1 . ILE B 1 423 ? 100.859 88.355  41.666  1.00 66.30  ? 429 ILE B CD1 1 
ATOM   6960  N  N   . GLU B 1 424 ? 99.210  92.983  39.160  1.00 89.23  ? 430 GLU B N   1 
ATOM   6961  C  CA  . GLU B 1 424 ? 99.058  93.804  37.961  1.00 89.23  ? 430 GLU B CA  1 
ATOM   6962  C  C   . GLU B 1 424 ? 99.339  95.238  38.379  1.00 89.23  ? 430 GLU B C   1 
ATOM   6963  O  O   . GLU B 1 424 ? 100.171 95.928  37.789  1.00 89.23  ? 430 GLU B O   1 
ATOM   6964  C  CB  . GLU B 1 424 ? 97.618  93.697  37.449  1.00 150.84 ? 430 GLU B CB  1 
ATOM   6965  C  CG  . GLU B 1 424 ? 97.310  94.511  36.206  1.00 150.84 ? 430 GLU B CG  1 
ATOM   6966  C  CD  . GLU B 1 424 ? 97.877  93.889  34.942  1.00 150.84 ? 430 GLU B CD  1 
ATOM   6967  O  OE1 . GLU B 1 424 ? 97.698  94.478  33.851  1.00 150.84 ? 430 GLU B OE1 1 
ATOM   6968  O  OE2 . GLU B 1 424 ? 98.499  92.810  35.036  1.00 150.84 ? 430 GLU B OE2 1 
ATOM   6969  N  N   . LEU B 1 425 ? 98.631  95.663  39.421  1.00 80.09  ? 431 LEU B N   1 
ATOM   6970  C  CA  . LEU B 1 425 ? 98.761  96.999  39.976  1.00 80.09  ? 431 LEU B CA  1 
ATOM   6971  C  C   . LEU B 1 425 ? 100.188 97.258  40.462  1.00 80.09  ? 431 LEU B C   1 
ATOM   6972  O  O   . LEU B 1 425 ? 100.757 98.318  40.210  1.00 80.09  ? 431 LEU B O   1 
ATOM   6973  C  CB  . LEU B 1 425 ? 97.778  97.157  41.131  1.00 61.20  ? 431 LEU B CB  1 
ATOM   6974  C  CG  . LEU B 1 425 ? 97.489  98.580  41.599  1.00 61.20  ? 431 LEU B CG  1 
ATOM   6975  C  CD1 . LEU B 1 425 ? 96.423  98.553  42.681  1.00 61.20  ? 431 LEU B CD1 1 
ATOM   6976  C  CD2 . LEU B 1 425 ? 98.773  99.225  42.118  1.00 61.20  ? 431 LEU B CD2 1 
ATOM   6977  N  N   . THR B 1 426 ? 100.766 96.296  41.168  1.00 77.19  ? 432 THR B N   1 
ATOM   6978  C  CA  . THR B 1 426 ? 102.128 96.451  41.658  1.00 77.19  ? 432 THR B CA  1 
ATOM   6979  C  C   . THR B 1 426 ? 103.082 96.766  40.506  1.00 77.19  ? 432 THR B C   1 
ATOM   6980  O  O   . THR B 1 426 ? 103.841 97.725  40.585  1.00 77.19  ? 432 THR B O   1 
ATOM   6981  C  CB  . THR B 1 426 ? 102.604 95.189  42.379  1.00 67.56  ? 432 THR B CB  1 
ATOM   6982  O  OG1 . THR B 1 426 ? 101.735 94.923  43.482  1.00 67.56  ? 432 THR B OG1 1 
ATOM   6983  C  CG2 . THR B 1 426 ? 104.022 95.373  42.897  1.00 67.56  ? 432 THR B CG2 1 
ATOM   6984  N  N   . LEU B 1 427 ? 103.039 95.966  39.440  1.00 111.34 ? 433 LEU B N   1 
ATOM   6985  C  CA  . LEU B 1 427 ? 103.900 96.194  38.282  1.00 111.34 ? 433 LEU B CA  1 
ATOM   6986  C  C   . LEU B 1 427 ? 103.764 97.623  37.794  1.00 111.34 ? 433 LEU B C   1 
ATOM   6987  O  O   . LEU B 1 427 ? 104.762 98.292  37.522  1.00 111.34 ? 433 LEU B O   1 
ATOM   6988  C  CB  . LEU B 1 427 ? 103.543 95.238  37.141  1.00 101.65 ? 433 LEU B CB  1 
ATOM   6989  C  CG  . LEU B 1 427 ? 104.354 93.944  37.100  1.00 101.65 ? 433 LEU B CG  1 
ATOM   6990  C  CD1 . LEU B 1 427 ? 105.833 94.285  36.949  1.00 101.65 ? 433 LEU B CD1 1 
ATOM   6991  C  CD2 . LEU B 1 427 ? 104.127 93.146  38.370  1.00 101.65 ? 433 LEU B CD2 1 
ATOM   6992  N  N   . GLN B 1 428 ? 102.523 98.086  37.685  1.00 85.67  ? 434 GLN B N   1 
ATOM   6993  C  CA  . GLN B 1 428 ? 102.250 99.443  37.228  1.00 85.67  ? 434 GLN B CA  1 
ATOM   6994  C  C   . GLN B 1 428 ? 102.974 100.461 38.089  1.00 85.67  ? 434 GLN B C   1 
ATOM   6995  O  O   . GLN B 1 428 ? 103.904 101.136 37.639  1.00 85.67  ? 434 GLN B O   1 
ATOM   6996  C  CB  . GLN B 1 428 ? 100.751 99.733  37.272  1.00 151.13 ? 434 GLN B CB  1 
ATOM   6997  C  CG  . GLN B 1 428 ? 99.926  98.914  36.309  1.00 151.13 ? 434 GLN B CG  1 
ATOM   6998  C  CD  . GLN B 1 428 ? 98.494  99.392  36.247  1.00 151.13 ? 434 GLN B CD  1 
ATOM   6999  O  OE1 . GLN B 1 428 ? 98.234  100.559 35.945  1.00 151.13 ? 434 GLN B OE1 1 
ATOM   7000  N  NE2 . GLN B 1 428 ? 97.553  98.497  36.535  1.00 151.13 ? 434 GLN B NE2 1 
ATOM   7001  N  N   . ILE B 1 429 ? 102.538 100.563 39.338  1.00 71.16  ? 435 ILE B N   1 
ATOM   7002  C  CA  . ILE B 1 429 ? 103.124 101.494 40.295  1.00 71.16  ? 435 ILE B CA  1 
ATOM   7003  C  C   . ILE B 1 429 ? 104.661 101.397 40.361  1.00 71.16  ? 435 ILE B C   1 
ATOM   7004  O  O   . ILE B 1 429 ? 105.327 102.378 40.642  1.00 71.16  ? 435 ILE B O   1 
ATOM   7005  C  CB  . ILE B 1 429 ? 102.446 101.305 41.713  1.00 78.03  ? 435 ILE B CB  1 
ATOM   7006  C  CG1 . ILE B 1 429 ? 103.082 102.232 42.747  1.00 78.03  ? 435 ILE B CG1 1 
ATOM   7007  C  CG2 . ILE B 1 429 ? 102.485 99.853  42.142  1.00 78.03  ? 435 ILE B CG2 1 
ATOM   7008  C  CD1 . ILE B 1 429 ? 104.449 101.821 43.228  1.00 78.03  ? 435 ILE B CD1 1 
ATOM   7009  N  N   . GLN B 1 430 ? 105.239 100.230 40.116  1.00 86.64  ? 436 GLN B N   1 
ATOM   7010  C  CA  . GLN B 1 430 ? 106.693 100.136 40.141  1.00 86.64  ? 436 GLN B CA  1 
ATOM   7011  C  C   . GLN B 1 430 ? 107.235 100.991 38.987  1.00 86.64  ? 436 GLN B C   1 
ATOM   7012  O  O   . GLN B 1 430 ? 107.827 102.052 39.203  1.00 86.64  ? 436 GLN B O   1 
ATOM   7013  C  CB  . GLN B 1 430 ? 107.157 98.680  39.968  1.00 126.71 ? 436 GLN B CB  1 
ATOM   7014  C  CG  . GLN B 1 430 ? 107.141 97.816  41.234  1.00 126.71 ? 436 GLN B CG  1 
ATOM   7015  C  CD  . GLN B 1 430 ? 107.575 96.373  40.967  1.00 126.71 ? 436 GLN B CD  1 
ATOM   7016  O  OE1 . GLN B 1 430 ? 107.612 95.543  41.875  1.00 126.71 ? 436 GLN B OE1 1 
ATOM   7017  N  NE2 . GLN B 1 430 ? 107.901 96.075  39.714  1.00 126.71 ? 436 GLN B NE2 1 
ATOM   7018  N  N   . SER B 1 431 ? 107.015 100.522 37.764  1.00 132.62 ? 437 SER B N   1 
ATOM   7019  C  CA  . SER B 1 431 ? 107.474 101.214 36.567  1.00 132.62 ? 437 SER B CA  1 
ATOM   7020  C  C   . SER B 1 431 ? 107.511 102.728 36.722  1.00 132.62 ? 437 SER B C   1 
ATOM   7021  O  O   . SER B 1 431 ? 108.496 103.378 36.370  1.00 132.62 ? 437 SER B O   1 
ATOM   7022  C  CB  . SER B 1 431 ? 106.577 100.855 35.381  1.00 151.13 ? 437 SER B CB  1 
ATOM   7023  O  OG  . SER B 1 431 ? 106.685 99.480  35.060  1.00 151.13 ? 437 SER B OG  1 
ATOM   7024  N  N   . HIS B 1 432 ? 106.438 103.285 37.267  1.00 101.83 ? 438 HIS B N   1 
ATOM   7025  C  CA  . HIS B 1 432 ? 106.346 104.721 37.430  1.00 101.83 ? 438 HIS B CA  1 
ATOM   7026  C  C   . HIS B 1 432 ? 107.253 105.401 38.452  1.00 101.83 ? 438 HIS B C   1 
ATOM   7027  O  O   . HIS B 1 432 ? 106.942 106.502 38.903  1.00 101.83 ? 438 HIS B O   1 
ATOM   7028  C  CB  . HIS B 1 432 ? 104.885 105.102 37.668  1.00 85.35  ? 438 HIS B CB  1 
ATOM   7029  C  CG  . HIS B 1 432 ? 104.111 105.279 36.401  1.00 131.09 ? 438 HIS B CG  1 
ATOM   7030  N  ND1 . HIS B 1 432 ? 104.180 104.380 35.359  1.00 131.09 ? 438 HIS B ND1 1 
ATOM   7031  C  CD2 . HIS B 1 432 ? 103.288 106.272 35.988  1.00 131.09 ? 438 HIS B CD2 1 
ATOM   7032  C  CE1 . HIS B 1 432 ? 103.436 104.812 34.356  1.00 131.09 ? 438 HIS B CE1 1 
ATOM   7033  N  NE2 . HIS B 1 432 ? 102.884 105.958 34.712  1.00 131.09 ? 438 HIS B NE2 1 
HETATM 7034  N  N   . MSE B 1 433 ? 108.372 104.772 38.813  1.00 104.65 ? 439 MSE B N   1 
HETATM 7035  C  CA  . MSE B 1 433 ? 109.302 105.401 39.755  1.00 104.65 ? 439 MSE B CA  1 
HETATM 7036  C  C   . MSE B 1 433 ? 110.784 105.041 39.617  1.00 104.65 ? 439 MSE B C   1 
HETATM 7037  O  O   . MSE B 1 433 ? 111.140 104.076 38.943  1.00 104.65 ? 439 MSE B O   1 
HETATM 7038  C  CB  . MSE B 1 433 ? 108.848 105.186 41.202  1.00 111.63 ? 439 MSE B CB  1 
HETATM 7039  C  CG  . MSE B 1 433 ? 108.520 103.774 41.604  1.00 111.63 ? 439 MSE B CG  1 
HETATM 7040  SE SE  . MSE B 1 433 ? 108.088 103.737 43.496  1.00 111.63 ? 439 MSE B SE  1 
HETATM 7041  C  CE  . MSE B 1 433 ? 109.238 102.264 44.026  1.00 111.63 ? 439 MSE B CE  1 
ATOM   7042  N  N   . ALA B 1 434 ? 111.633 105.846 40.263  1.00 103.03 ? 440 ALA B N   1 
ATOM   7043  C  CA  . ALA B 1 434 ? 113.094 105.695 40.236  1.00 103.03 ? 440 ALA B CA  1 
ATOM   7044  C  C   . ALA B 1 434 ? 113.589 104.262 40.328  1.00 103.03 ? 440 ALA B C   1 
ATOM   7045  O  O   . ALA B 1 434 ? 113.228 103.533 41.248  1.00 103.03 ? 440 ALA B O   1 
ATOM   7046  C  CB  . ALA B 1 434 ? 113.715 106.519 41.347  1.00 90.61  ? 440 ALA B CB  1 
ATOM   7047  N  N   . THR B 1 435 ? 114.442 103.877 39.384  1.00 96.10  ? 441 THR B N   1 
ATOM   7048  C  CA  . THR B 1 435 ? 114.976 102.516 39.329  1.00 96.10  ? 441 THR B CA  1 
ATOM   7049  C  C   . THR B 1 435 ? 115.894 102.229 40.511  1.00 96.10  ? 441 THR B C   1 
ATOM   7050  O  O   . THR B 1 435 ? 116.409 101.120 40.664  1.00 96.10  ? 441 THR B O   1 
ATOM   7051  C  CB  . THR B 1 435 ? 115.743 102.274 38.001  1.00 108.82 ? 441 THR B CB  1 
ATOM   7052  O  OG1 . THR B 1 435 ? 115.917 100.866 37.790  1.00 108.82 ? 441 THR B OG1 1 
ATOM   7053  C  CG2 . THR B 1 435 ? 117.104 102.961 38.037  1.00 108.82 ? 441 THR B CG2 1 
ATOM   7054  N  N   . LYS B 1 436 ? 116.086 103.242 41.347  1.00 125.66 ? 442 LYS B N   1 
ATOM   7055  C  CA  . LYS B 1 436 ? 116.928 103.124 42.530  1.00 125.66 ? 442 LYS B CA  1 
ATOM   7056  C  C   . LYS B 1 436 ? 116.034 103.351 43.755  1.00 125.66 ? 442 LYS B C   1 
ATOM   7057  O  O   . LYS B 1 436 ? 116.473 103.873 44.782  1.00 125.66 ? 442 LYS B O   1 
ATOM   7058  C  CB  . LYS B 1 436 ? 118.037 104.175 42.458  1.00 128.15 ? 442 LYS B CB  1 
ATOM   7059  C  CG  . LYS B 1 436 ? 119.087 104.077 43.542  1.00 128.15 ? 442 LYS B CG  1 
ATOM   7060  C  CD  . LYS B 1 436 ? 120.135 105.159 43.361  1.00 128.15 ? 442 LYS B CD  1 
ATOM   7061  C  CE  . LYS B 1 436 ? 121.020 105.285 44.589  1.00 128.15 ? 442 LYS B CE  1 
ATOM   7062  N  NZ  . LYS B 1 436 ? 121.992 106.401 44.439  1.00 128.15 ? 442 LYS B NZ  1 
ATOM   7063  N  N   . ALA B 1 437 ? 114.777 102.929 43.628  1.00 117.37 ? 443 ALA B N   1 
ATOM   7064  C  CA  . ALA B 1 437 ? 113.762 103.093 44.669  1.00 117.37 ? 443 ALA B CA  1 
ATOM   7065  C  C   . ALA B 1 437 ? 113.737 102.031 45.758  1.00 117.37 ? 443 ALA B C   1 
ATOM   7066  O  O   . ALA B 1 437 ? 113.747 100.831 45.481  1.00 117.37 ? 443 ALA B O   1 
ATOM   7067  C  CB  . ALA B 1 437 ? 112.388 103.181 44.026  1.00 93.65  ? 443 ALA B CB  1 
ATOM   7068  N  N   . THR B 1 438 ? 113.670 102.497 47.002  1.00 106.57 ? 444 THR B N   1 
ATOM   7069  C  CA  . THR B 1 438 ? 113.635 101.621 48.169  1.00 106.57 ? 444 THR B CA  1 
ATOM   7070  C  C   . THR B 1 438 ? 112.232 101.064 48.359  1.00 106.57 ? 444 THR B C   1 
ATOM   7071  O  O   . THR B 1 438 ? 111.301 101.460 47.656  1.00 106.57 ? 444 THR B O   1 
ATOM   7072  C  CB  . THR B 1 438 ? 113.997 102.383 49.450  1.00 84.39  ? 444 THR B CB  1 
ATOM   7073  O  OG1 . THR B 1 438 ? 112.834 103.067 49.931  1.00 84.39  ? 444 THR B OG1 1 
ATOM   7074  C  CG2 . THR B 1 438 ? 115.089 103.404 49.173  1.00 84.39  ? 444 THR B CG2 1 
ATOM   7075  N  N   . LEU B 1 439 ? 112.090 100.151 49.316  1.00 100.64 ? 445 LEU B N   1 
ATOM   7076  C  CA  . LEU B 1 439 ? 110.794 99.555  49.609  1.00 100.64 ? 445 LEU B CA  1 
ATOM   7077  C  C   . LEU B 1 439 ? 109.997 100.555 50.422  1.00 100.64 ? 445 LEU B C   1 
ATOM   7078  O  O   . LEU B 1 439 ? 108.773 100.647 50.299  1.00 100.64 ? 445 LEU B O   1 
ATOM   7079  C  CB  . LEU B 1 439 ? 110.945 98.266  50.417  1.00 110.49 ? 445 LEU B CB  1 
ATOM   7080  C  CG  . LEU B 1 439 ? 109.614 97.534  50.621  1.00 133.13 ? 445 LEU B CG  1 
ATOM   7081  C  CD1 . LEU B 1 439 ? 109.110 97.026  49.273  1.00 133.13 ? 445 LEU B CD1 1 
ATOM   7082  C  CD2 . LEU B 1 439 ? 109.789 96.381  51.590  1.00 133.13 ? 445 LEU B CD2 1 
ATOM   7083  N  N   . LYS B 1 440 ? 110.704 101.302 51.261  1.00 107.46 ? 446 LYS B N   1 
ATOM   7084  C  CA  . LYS B 1 440 ? 110.056 102.306 52.079  1.00 107.46 ? 446 LYS B CA  1 
ATOM   7085  C  C   . LYS B 1 440 ? 109.488 103.378 51.161  1.00 107.46 ? 446 LYS B C   1 
ATOM   7086  O  O   . LYS B 1 440 ? 108.425 103.922 51.436  1.00 107.46 ? 446 LYS B O   1 
ATOM   7087  C  CB  . LYS B 1 440 ? 111.048 102.907 53.084  1.00 132.08 ? 446 LYS B CB  1 
ATOM   7088  C  CG  . LYS B 1 440 ? 111.546 101.894 54.119  1.00 132.08 ? 446 LYS B CG  1 
ATOM   7089  C  CD  . LYS B 1 440 ? 110.389 101.287 54.922  1.00 132.08 ? 446 LYS B CD  1 
ATOM   7090  C  CE  . LYS B 1 440 ? 110.786 99.983  55.608  1.00 132.08 ? 446 LYS B CE  1 
ATOM   7091  N  NZ  . LYS B 1 440 ? 111.938 100.154 56.530  1.00 132.08 ? 446 LYS B NZ  1 
ATOM   7092  N  N   . GLU B 1 441 ? 110.181 103.667 50.060  1.00 93.67  ? 447 GLU B N   1 
ATOM   7093  C  CA  . GLU B 1 441 ? 109.706 104.672 49.105  1.00 93.67  ? 447 GLU B CA  1 
ATOM   7094  C  C   . GLU B 1 441 ? 108.476 104.142 48.377  1.00 93.67  ? 447 GLU B C   1 
ATOM   7095  O  O   . GLU B 1 441 ? 107.501 104.864 48.159  1.00 93.67  ? 447 GLU B O   1 
ATOM   7096  C  CB  . GLU B 1 441 ? 110.801 105.020 48.093  1.00 114.66 ? 447 GLU B CB  1 
ATOM   7097  C  CG  . GLU B 1 441 ? 112.003 105.723 48.707  1.00 114.66 ? 447 GLU B CG  1 
ATOM   7098  C  CD  . GLU B 1 441 ? 113.009 106.167 47.671  1.00 114.66 ? 447 GLU B CD  1 
ATOM   7099  O  OE1 . GLU B 1 441 ? 112.654 107.029 46.838  1.00 114.66 ? 447 GLU B OE1 1 
ATOM   7100  O  OE2 . GLU B 1 441 ? 114.148 105.653 47.688  1.00 114.66 ? 447 GLU B OE2 1 
ATOM   7101  N  N   . PHE B 1 442 ? 108.540 102.872 47.997  1.00 86.56  ? 448 PHE B N   1 
ATOM   7102  C  CA  . PHE B 1 442 ? 107.435 102.208 47.327  1.00 86.56  ? 448 PHE B CA  1 
ATOM   7103  C  C   . PHE B 1 442 ? 106.229 102.384 48.240  1.00 86.56  ? 448 PHE B C   1 
ATOM   7104  O  O   . PHE B 1 442 ? 105.159 102.798 47.810  1.00 86.56  ? 448 PHE B O   1 
ATOM   7105  C  CB  . PHE B 1 442 ? 107.756 100.725 47.181  1.00 81.25  ? 448 PHE B CB  1 
ATOM   7106  C  CG  . PHE B 1 442 ? 106.675 99.922  46.522  1.00 81.25  ? 448 PHE B CG  1 
ATOM   7107  C  CD1 . PHE B 1 442 ? 106.552 99.898  45.139  1.00 81.25  ? 448 PHE B CD1 1 
ATOM   7108  C  CD2 . PHE B 1 442 ? 105.810 99.145  47.285  1.00 81.25  ? 448 PHE B CD2 1 
ATOM   7109  C  CE1 . PHE B 1 442 ? 105.583 99.103  44.524  1.00 81.25  ? 448 PHE B CE1 1 
ATOM   7110  C  CE2 . PHE B 1 442 ? 104.835 98.347  46.680  1.00 81.25  ? 448 PHE B CE2 1 
ATOM   7111  C  CZ  . PHE B 1 442 ? 104.723 98.325  45.299  1.00 81.25  ? 448 PHE B CZ  1 
ATOM   7112  N  N   . LYS B 1 443 ? 106.429 102.077 49.516  1.00 91.17  ? 449 LYS B N   1 
ATOM   7113  C  CA  . LYS B 1 443 ? 105.381 102.188 50.525  1.00 91.17  ? 449 LYS B CA  1 
ATOM   7114  C  C   . LYS B 1 443 ? 104.797 103.613 50.611  1.00 91.17  ? 449 LYS B C   1 
ATOM   7115  O  O   . LYS B 1 443 ? 103.652 103.791 51.031  1.00 91.17  ? 449 LYS B O   1 
ATOM   7116  C  CB  . LYS B 1 443 ? 105.949 101.748 51.882  1.00 93.89  ? 449 LYS B CB  1 
ATOM   7117  C  CG  . LYS B 1 443 ? 104.914 101.487 52.971  1.00 124.70 ? 449 LYS B CG  1 
ATOM   7118  C  CD  . LYS B 1 443 ? 105.553 100.942 54.259  1.00 124.70 ? 449 LYS B CD  1 
ATOM   7119  C  CE  . LYS B 1 443 ? 106.147 99.536  54.081  1.00 124.70 ? 449 LYS B CE  1 
ATOM   7120  N  NZ  . LYS B 1 443 ? 107.393 99.501  53.258  1.00 124.70 ? 449 LYS B NZ  1 
ATOM   7121  N  N   . GLU B 1 444 ? 105.586 104.614 50.212  1.00 88.35  ? 450 GLU B N   1 
ATOM   7122  C  CA  . GLU B 1 444 ? 105.168 106.022 50.222  1.00 88.35  ? 450 GLU B CA  1 
ATOM   7123  C  C   . GLU B 1 444 ? 104.155 106.237 49.105  1.00 88.35  ? 450 GLU B C   1 
ATOM   7124  O  O   . GLU B 1 444 ? 102.977 106.484 49.343  1.00 88.35  ? 450 GLU B O   1 
ATOM   7125  C  CB  . GLU B 1 444 ? 106.353 106.943 49.938  1.00 150.49 ? 450 GLU B CB  1 
ATOM   7126  C  CG  . GLU B 1 444 ? 107.614 106.623 50.694  1.00 150.49 ? 450 GLU B CG  1 
ATOM   7127  C  CD  . GLU B 1 444 ? 107.551 107.056 52.134  1.00 150.49 ? 450 GLU B CD  1 
ATOM   7128  O  OE1 . GLU B 1 444 ? 106.590 106.657 52.825  1.00 150.49 ? 450 GLU B OE1 1 
ATOM   7129  O  OE2 . GLU B 1 444 ? 108.464 107.791 52.572  1.00 150.49 ? 450 GLU B OE2 1 
ATOM   7130  N  N   . LYS B 1 445 ? 104.648 106.147 47.874  1.00 95.12  ? 451 LYS B N   1 
ATOM   7131  C  CA  . LYS B 1 445 ? 103.822 106.326 46.692  1.00 95.12  ? 451 LYS B CA  1 
ATOM   7132  C  C   . LYS B 1 445 ? 102.538 105.507 46.778  1.00 95.12  ? 451 LYS B C   1 
ATOM   7133  O  O   . LYS B 1 445 ? 101.558 105.811 46.103  1.00 95.12  ? 451 LYS B O   1 
ATOM   7134  C  CB  . LYS B 1 445 ? 104.623 105.934 45.451  1.00 95.88  ? 451 LYS B CB  1 
ATOM   7135  C  CG  . LYS B 1 445 ? 103.910 106.170 44.139  1.00 93.19  ? 451 LYS B CG  1 
ATOM   7136  C  CD  . LYS B 1 445 ? 104.900 106.639 43.067  1.00 93.19  ? 451 LYS B CD  1 
ATOM   7137  C  CE  . LYS B 1 445 ? 104.239 106.822 41.693  1.00 93.19  ? 451 LYS B CE  1 
ATOM   7138  N  NZ  . LYS B 1 445 ? 105.082 107.605 40.733  1.00 93.19  ? 451 LYS B NZ  1 
ATOM   7139  N  N   . LEU B 1 446 ? 102.544 104.479 47.623  1.00 68.58  ? 452 LEU B N   1 
ATOM   7140  C  CA  . LEU B 1 446 ? 101.384 103.609 47.784  1.00 68.58  ? 452 LEU B CA  1 
ATOM   7141  C  C   . LEU B 1 446 ? 100.428 104.263 48.734  1.00 68.58  ? 452 LEU B C   1 
ATOM   7142  O  O   . LEU B 1 446 ? 99.222  104.089 48.617  1.00 68.58  ? 452 LEU B O   1 
ATOM   7143  C  CB  . LEU B 1 446 ? 101.802 102.239 48.341  1.00 126.08 ? 452 LEU B CB  1 
ATOM   7144  C  CG  . LEU B 1 446 ? 100.786 101.094 48.530  1.00 103.43 ? 452 LEU B CG  1 
ATOM   7145  C  CD1 . LEU B 1 446 ? 99.859  101.369 49.698  1.00 103.43 ? 452 LEU B CD1 1 
ATOM   7146  C  CD2 . LEU B 1 446 ? 100.001 100.899 47.260  1.00 103.43 ? 452 LEU B CD2 1 
ATOM   7147  N  N   . ALA B 1 447 ? 100.980 105.011 49.682  1.00 141.91 ? 453 ALA B N   1 
ATOM   7148  C  CA  . ALA B 1 447 ? 100.186 105.712 50.680  1.00 141.91 ? 453 ALA B CA  1 
ATOM   7149  C  C   . ALA B 1 447 ? 99.171  106.593 49.986  1.00 141.91 ? 453 ALA B C   1 
ATOM   7150  O  O   . ALA B 1 447 ? 99.056  106.571 48.762  1.00 141.91 ? 453 ALA B O   1 
ATOM   7151  C  CB  . ALA B 1 447 ? 101.087 106.560 51.565  1.00 145.00 ? 453 ALA B CB  1 
ATOM   7152  N  N   . GLY B 1 448 ? 98.437  107.375 50.770  1.00 151.08 ? 454 GLY B N   1 
ATOM   7153  C  CA  . GLY B 1 448 ? 97.441  108.259 50.196  1.00 151.08 ? 454 GLY B CA  1 
ATOM   7154  C  C   . GLY B 1 448 ? 98.087  109.205 49.211  1.00 151.08 ? 454 GLY B C   1 
ATOM   7155  O  O   . GLY B 1 448 ? 97.483  110.199 48.803  1.00 151.08 ? 454 GLY B O   1 
ATOM   7156  N  N   . ASP B 1 449 ? 99.318  108.878 48.822  1.00 103.01 ? 455 ASP B N   1 
ATOM   7157  C  CA  . ASP B 1 449 ? 100.090 109.692 47.900  1.00 103.01 ? 455 ASP B CA  1 
ATOM   7158  C  C   . ASP B 1 449 ? 99.846  109.415 46.420  1.00 103.01 ? 455 ASP B C   1 
ATOM   7159  O  O   . ASP B 1 449 ? 100.789 109.117 45.692  1.00 103.01 ? 455 ASP B O   1 
ATOM   7160  C  CB  . ASP B 1 449 ? 101.589 109.540 48.208  1.00 151.13 ? 455 ASP B CB  1 
ATOM   7161  C  CG  . ASP B 1 449 ? 102.454 110.588 47.500  1.00 151.13 ? 455 ASP B CG  1 
ATOM   7162  O  OD1 . ASP B 1 449 ? 102.244 111.796 47.741  1.00 151.13 ? 455 ASP B OD1 1 
ATOM   7163  O  OD2 . ASP B 1 449 ? 103.348 110.204 46.710  1.00 151.13 ? 455 ASP B OD2 1 
ATOM   7164  N  N   . GLU B 1 450 ? 98.596  109.500 45.972  1.00 68.89  ? 456 GLU B N   1 
ATOM   7165  C  CA  . GLU B 1 450 ? 98.311  109.317 44.550  1.00 68.89  ? 456 GLU B CA  1 
ATOM   7166  C  C   . GLU B 1 450 ? 96.864  109.162 44.105  1.00 68.89  ? 456 GLU B C   1 
ATOM   7167  O  O   . GLU B 1 450 ? 95.912  109.346 44.871  1.00 68.89  ? 456 GLU B O   1 
ATOM   7168  C  CB  . GLU B 1 450 ? 99.105  108.131 44.004  1.00 140.22 ? 456 GLU B CB  1 
ATOM   7169  C  CG  . GLU B 1 450 ? 100.233 108.515 43.070  1.00 140.22 ? 456 GLU B CG  1 
ATOM   7170  C  CD  . GLU B 1 450 ? 99.733  109.089 41.763  1.00 140.22 ? 456 GLU B CD  1 
ATOM   7171  O  OE1 . GLU B 1 450 ? 98.928  110.044 41.798  1.00 140.22 ? 456 GLU B OE1 1 
ATOM   7172  O  OE2 . GLU B 1 450 ? 100.150 108.586 40.698  1.00 140.22 ? 456 GLU B OE2 1 
ATOM   7173  N  N   . LYS B 1 451 ? 96.740  108.866 42.816  1.00 92.51  ? 457 LYS B N   1 
ATOM   7174  C  CA  . LYS B 1 451 ? 95.469  108.594 42.181  1.00 92.51  ? 457 LYS B CA  1 
ATOM   7175  C  C   . LYS B 1 451 ? 95.556  107.085 42.120  1.00 92.51  ? 457 LYS B C   1 
ATOM   7176  O  O   . LYS B 1 451 ? 94.639  106.400 41.671  1.00 92.51  ? 457 LYS B O   1 
ATOM   7177  C  CB  . LYS B 1 451 ? 95.404  109.187 40.770  1.00 130.00 ? 457 LYS B CB  1 
ATOM   7178  C  CG  . LYS B 1 451 ? 96.513  108.768 39.826  1.00 130.00 ? 457 LYS B CG  1 
ATOM   7179  C  CD  . LYS B 1 451 ? 96.390  109.539 38.518  1.00 130.00 ? 457 LYS B CD  1 
ATOM   7180  C  CE  . LYS B 1 451 ? 97.630  109.399 37.650  1.00 130.00 ? 457 LYS B CE  1 
ATOM   7181  N  NZ  . LYS B 1 451 ? 97.568  110.278 36.442  1.00 130.00 ? 457 LYS B NZ  1 
ATOM   7182  N  N   . ILE B 1 452 ? 96.699  106.583 42.578  1.00 96.29  ? 458 ILE B N   1 
ATOM   7183  C  CA  . ILE B 1 452 ? 96.936  105.155 42.636  1.00 96.29  ? 458 ILE B CA  1 
ATOM   7184  C  C   . ILE B 1 452 ? 96.113  104.633 43.805  1.00 96.29  ? 458 ILE B C   1 
ATOM   7185  O  O   . ILE B 1 452 ? 95.690  103.477 43.801  1.00 96.29  ? 458 ILE B O   1 
ATOM   7186  C  CB  . ILE B 1 452 ? 98.419  104.799 42.921  1.00 120.52 ? 458 ILE B CB  1 
ATOM   7187  C  CG1 . ILE B 1 452 ? 98.621  103.287 42.789  1.00 120.52 ? 458 ILE B CG1 1 
ATOM   7188  C  CG2 . ILE B 1 452 ? 98.797  105.185 44.345  1.00 120.52 ? 458 ILE B CG2 1 
ATOM   7189  C  CD1 . ILE B 1 452 ? 99.957  102.779 43.307  1.00 120.52 ? 458 ILE B CD1 1 
ATOM   7190  N  N   . GLN B 1 453 ? 95.873  105.470 44.812  1.00 96.96  ? 459 GLN B N   1 
ATOM   7191  C  CA  . GLN B 1 453 ? 95.108  104.954 45.920  1.00 96.96  ? 459 GLN B CA  1 
ATOM   7192  C  C   . GLN B 1 453 ? 93.665  104.865 45.496  1.00 96.96  ? 459 GLN B C   1 
ATOM   7193  O  O   . GLN B 1 453 ? 92.825  104.326 46.216  1.00 96.96  ? 459 GLN B O   1 
ATOM   7194  C  CB  . GLN B 1 453 ? 95.244  105.812 47.175  1.00 137.31 ? 459 GLN B CB  1 
ATOM   7195  C  CG  . GLN B 1 453 ? 94.612  105.120 48.376  1.00 137.31 ? 459 GLN B CG  1 
ATOM   7196  C  CD  . GLN B 1 453 ? 95.255  105.494 49.684  1.00 137.31 ? 459 GLN B CD  1 
ATOM   7197  O  OE1 . GLN B 1 453 ? 95.194  106.645 50.104  1.00 137.31 ? 459 GLN B OE1 1 
ATOM   7198  N  NE2 . GLN B 1 453 ? 95.880  104.520 50.340  1.00 137.31 ? 459 GLN B NE2 1 
ATOM   7199  N  N   . SER B 1 454 ? 93.390  105.390 44.307  1.00 85.06  ? 460 SER B N   1 
ATOM   7200  C  CA  . SER B 1 454 ? 92.047  105.370 43.740  1.00 85.06  ? 460 SER B CA  1 
ATOM   7201  C  C   . SER B 1 454 ? 91.858  104.028 43.057  1.00 85.06  ? 460 SER B C   1 
ATOM   7202  O  O   . SER B 1 454 ? 90.743  103.526 42.926  1.00 85.06  ? 460 SER B O   1 
ATOM   7203  C  CB  . SER B 1 454 ? 91.894  106.495 42.729  1.00 151.13 ? 460 SER B CB  1 
ATOM   7204  O  OG  . SER B 1 454 ? 92.272  107.725 43.318  1.00 151.13 ? 460 SER B OG  1 
ATOM   7205  N  N   . ALA B 1 455 ? 92.973  103.454 42.625  1.00 104.31 ? 461 ALA B N   1 
ATOM   7206  C  CA  . ALA B 1 455 ? 92.970  102.154 41.978  1.00 104.31 ? 461 ALA B CA  1 
ATOM   7207  C  C   . ALA B 1 455 ? 92.756  101.104 43.056  1.00 104.31 ? 461 ALA B C   1 
ATOM   7208  O  O   . ALA B 1 455 ? 91.851  100.275 42.963  1.00 104.31 ? 461 ALA B O   1 
ATOM   7209  C  CB  . ALA B 1 455 ? 94.290  101.920 41.294  1.00 42.30  ? 461 ALA B CB  1 
ATOM   7210  N  N   . VAL B 1 456 ? 93.605  101.145 44.080  1.00 66.22  ? 462 VAL B N   1 
ATOM   7211  C  CA  . VAL B 1 456 ? 93.505  100.211 45.184  1.00 66.22  ? 462 VAL B CA  1 
ATOM   7212  C  C   . VAL B 1 456 ? 92.113  100.326 45.808  1.00 66.22  ? 462 VAL B C   1 
ATOM   7213  O  O   . VAL B 1 456 ? 91.428  99.320  46.008  1.00 66.22  ? 462 VAL B O   1 
ATOM   7214  C  CB  . VAL B 1 456 ? 94.583  100.500 46.260  1.00 78.80  ? 462 VAL B CB  1 
ATOM   7215  C  CG1 . VAL B 1 456 ? 94.460  101.911 46.740  1.00 78.80  ? 462 VAL B CG1 1 
ATOM   7216  C  CG2 . VAL B 1 456 ? 94.427  99.555  47.439  1.00 78.80  ? 462 VAL B CG2 1 
ATOM   7217  N  N   . ALA B 1 457 ? 91.690  101.555 46.096  1.00 64.15  ? 463 ALA B N   1 
ATOM   7218  C  CA  . ALA B 1 457 ? 90.386  101.789 46.697  1.00 64.15  ? 463 ALA B CA  1 
ATOM   7219  C  C   . ALA B 1 457 ? 89.284  101.071 45.930  1.00 64.15  ? 463 ALA B C   1 
ATOM   7220  O  O   . ALA B 1 457 ? 88.326  100.576 46.527  1.00 64.15  ? 463 ALA B O   1 
ATOM   7221  C  CB  . ALA B 1 457 ? 90.099  103.277 46.756  1.00 107.67 ? 463 ALA B CB  1 
ATOM   7222  N  N   . THR B 1 458 ? 89.411  101.005 44.609  1.00 74.33  ? 464 THR B N   1 
ATOM   7223  C  CA  . THR B 1 458 ? 88.396  100.327 43.799  1.00 74.33  ? 464 THR B CA  1 
ATOM   7224  C  C   . THR B 1 458 ? 88.455  98.817  44.014  1.00 74.33  ? 464 THR B C   1 
ATOM   7225  O  O   . THR B 1 458 ? 87.452  98.175  44.339  1.00 74.33  ? 464 THR B O   1 
ATOM   7226  C  CB  . THR B 1 458 ? 88.590  100.595 42.284  1.00 86.84  ? 464 THR B CB  1 
ATOM   7227  O  OG1 . THR B 1 458 ? 88.718  102.003 42.055  1.00 86.84  ? 464 THR B OG1 1 
ATOM   7228  C  CG2 . THR B 1 458 ? 87.394  100.070 41.494  1.00 86.84  ? 464 THR B CG2 1 
ATOM   7229  N  N   . LEU B 1 459 ? 89.647  98.258  43.829  1.00 76.19  ? 465 LEU B N   1 
ATOM   7230  C  CA  . LEU B 1 459 ? 89.855  96.827  43.986  1.00 76.19  ? 465 LEU B CA  1 
ATOM   7231  C  C   . LEU B 1 459 ? 89.537  96.383  45.400  1.00 76.19  ? 465 LEU B C   1 
ATOM   7232  O  O   . LEU B 1 459 ? 88.877  95.365  45.588  1.00 76.19  ? 465 LEU B O   1 
ATOM   7233  C  CB  . LEU B 1 459 ? 91.296  96.467  43.621  1.00 68.69  ? 465 LEU B CB  1 
ATOM   7234  C  CG  . LEU B 1 459 ? 91.742  95.008  43.698  1.00 68.69  ? 465 LEU B CG  1 
ATOM   7235  C  CD1 . LEU B 1 459 ? 90.743  94.098  43.013  1.00 68.69  ? 465 LEU B CD1 1 
ATOM   7236  C  CD2 . LEU B 1 459 ? 93.106  94.893  43.050  1.00 68.69  ? 465 LEU B CD2 1 
ATOM   7237  N  N   . ARG B 1 460 ? 89.990  97.151  46.387  1.00 73.65  ? 466 ARG B N   1 
ATOM   7238  C  CA  . ARG B 1 460 ? 89.727  96.816  47.783  1.00 73.65  ? 466 ARG B CA  1 
ATOM   7239  C  C   . ARG B 1 460 ? 88.235  96.632  47.989  1.00 73.65  ? 466 ARG B C   1 
ATOM   7240  O  O   . ARG B 1 460 ? 87.801  95.706  48.684  1.00 73.65  ? 466 ARG B O   1 
ATOM   7241  C  CB  . ARG B 1 460 ? 90.197  97.917  48.729  1.00 90.33  ? 466 ARG B CB  1 
ATOM   7242  C  CG  . ARG B 1 460 ? 89.960  97.559  50.183  1.00 90.33  ? 466 ARG B CG  1 
ATOM   7243  C  CD  . ARG B 1 460 ? 89.839  98.788  51.036  1.00 90.33  ? 466 ARG B CD  1 
ATOM   7244  N  NE  . ARG B 1 460 ? 90.968  99.690  50.850  1.00 90.33  ? 466 ARG B NE  1 
ATOM   7245  C  CZ  . ARG B 1 460 ? 90.843  100.973 50.531  1.00 90.33  ? 466 ARG B CZ  1 
ATOM   7246  N  NH1 . ARG B 1 460 ? 89.631  101.499 50.361  1.00 90.33  ? 466 ARG B NH1 1 
ATOM   7247  N  NH2 . ARG B 1 460 ? 91.927  101.729 50.385  1.00 90.33  ? 466 ARG B NH2 1 
ATOM   7248  N  N   . GLU B 1 461 ? 87.454  97.526  47.386  1.00 70.73  ? 467 GLU B N   1 
ATOM   7249  C  CA  . GLU B 1 461 ? 86.008  97.476  47.508  1.00 70.73  ? 467 GLU B CA  1 
ATOM   7250  C  C   . GLU B 1 461 ? 85.449  96.199  46.909  1.00 70.73  ? 467 GLU B C   1 
ATOM   7251  O  O   . GLU B 1 461 ? 84.779  95.428  47.591  1.00 70.73  ? 467 GLU B O   1 
ATOM   7252  C  CB  . GLU B 1 461 ? 85.367  98.671  46.816  1.00 136.58 ? 467 GLU B CB  1 
ATOM   7253  C  CG  . GLU B 1 461 ? 83.854  98.615  46.844  1.00 136.58 ? 467 GLU B CG  1 
ATOM   7254  C  CD  . GLU B 1 461 ? 83.219  99.598  45.891  1.00 136.58 ? 467 GLU B CD  1 
ATOM   7255  O  OE1 . GLU B 1 461 ? 83.503  99.523  44.676  1.00 136.58 ? 467 GLU B OE1 1 
ATOM   7256  O  OE2 . GLU B 1 461 ? 82.431  100.444 46.357  1.00 136.58 ? 467 GLU B OE2 1 
ATOM   7257  N  N   . GLU B 1 462 ? 85.722  95.966  45.630  1.00 62.82  ? 468 GLU B N   1 
ATOM   7258  C  CA  . GLU B 1 462 ? 85.208  94.767  44.978  1.00 62.82  ? 468 GLU B CA  1 
ATOM   7259  C  C   . GLU B 1 462 ? 85.576  93.508  45.758  1.00 62.82  ? 468 GLU B C   1 
ATOM   7260  O  O   . GLU B 1 462 ? 84.836  92.521  45.755  1.00 62.82  ? 468 GLU B O   1 
ATOM   7261  C  CB  . GLU B 1 462 ? 85.725  94.675  43.544  1.00 103.39 ? 468 GLU B CB  1 
ATOM   7262  C  CG  . GLU B 1 462 ? 85.241  93.432  42.813  1.00 103.39 ? 468 GLU B CG  1 
ATOM   7263  C  CD  . GLU B 1 462 ? 85.156  93.617  41.304  1.00 103.39 ? 468 GLU B CD  1 
ATOM   7264  O  OE1 . GLU B 1 462 ? 86.005  94.340  40.731  1.00 103.39 ? 468 GLU B OE1 1 
ATOM   7265  O  OE2 . GLU B 1 462 ? 84.239  93.021  40.693  1.00 103.39 ? 468 GLU B OE2 1 
ATOM   7266  N  N   . VAL B 1 463 ? 86.720  93.556  46.434  1.00 76.49  ? 469 VAL B N   1 
ATOM   7267  C  CA  . VAL B 1 463 ? 87.190  92.434  47.236  1.00 76.49  ? 469 VAL B CA  1 
ATOM   7268  C  C   . VAL B 1 463 ? 86.374  92.329  48.513  1.00 76.49  ? 469 VAL B C   1 
ATOM   7269  O  O   . VAL B 1 463 ? 85.837  91.270  48.819  1.00 76.49  ? 469 VAL B O   1 
ATOM   7270  C  CB  . VAL B 1 463 ? 88.684  92.595  47.614  1.00 65.21  ? 469 VAL B CB  1 
ATOM   7271  C  CG1 . VAL B 1 463 ? 89.076  91.577  48.682  1.00 65.21  ? 469 VAL B CG1 1 
ATOM   7272  C  CG2 . VAL B 1 463 ? 89.547  92.421  46.377  1.00 65.21  ? 469 VAL B CG2 1 
ATOM   7273  N  N   . GLU B 1 464 ? 86.272  93.430  49.252  1.00 57.52  ? 470 GLU B N   1 
ATOM   7274  C  CA  . GLU B 1 464 ? 85.532  93.424  50.501  1.00 57.52  ? 470 GLU B CA  1 
ATOM   7275  C  C   . GLU B 1 464 ? 84.080  93.065  50.291  1.00 57.52  ? 470 GLU B C   1 
ATOM   7276  O  O   . GLU B 1 464 ? 83.461  92.476  51.174  1.00 57.52  ? 470 GLU B O   1 
ATOM   7277  C  CB  . GLU B 1 464 ? 85.655  94.771  51.207  1.00 81.11  ? 470 GLU B CB  1 
ATOM   7278  C  CG  . GLU B 1 464 ? 87.099  95.135  51.509  1.00 81.11  ? 470 GLU B CG  1 
ATOM   7279  C  CD  . GLU B 1 464 ? 87.247  96.078  52.691  1.00 81.11  ? 470 GLU B CD  1 
ATOM   7280  O  OE1 . GLU B 1 464 ? 86.697  95.761  53.762  1.00 81.11  ? 470 GLU B OE1 1 
ATOM   7281  O  OE2 . GLU B 1 464 ? 87.923  97.123  52.560  1.00 81.11  ? 470 GLU B OE2 1 
ATOM   7282  N  N   . ASN B 1 465 ? 83.531  93.406  49.128  1.00 79.30  ? 471 ASN B N   1 
ATOM   7283  C  CA  . ASN B 1 465 ? 82.135  93.084  48.838  1.00 79.30  ? 471 ASN B CA  1 
ATOM   7284  C  C   . ASN B 1 465 ? 82.026  91.597  48.631  1.00 79.30  ? 471 ASN B C   1 
ATOM   7285  O  O   . ASN B 1 465 ? 81.101  90.965  49.125  1.00 79.30  ? 471 ASN B O   1 
ATOM   7286  C  CB  . ASN B 1 465 ? 81.648  93.803  47.584  1.00 150.83 ? 471 ASN B CB  1 
ATOM   7287  C  CG  . ASN B 1 465 ? 81.605  95.293  47.762  1.00 150.83 ? 471 ASN B CG  1 
ATOM   7288  O  OD1 . ASN B 1 465 ? 80.997  95.801  48.708  1.00 150.83 ? 471 ASN B OD1 1 
ATOM   7289  N  ND2 . ASN B 1 465 ? 82.252  96.012  46.855  1.00 150.83 ? 471 ASN B ND2 1 
ATOM   7290  N  N   . PHE B 1 466 ? 82.987  91.048  47.895  1.00 82.59  ? 472 PHE B N   1 
ATOM   7291  C  CA  . PHE B 1 466 ? 83.039  89.617  47.618  1.00 82.59  ? 472 PHE B CA  1 
ATOM   7292  C  C   . PHE B 1 466 ? 83.197  88.836  48.916  1.00 82.59  ? 472 PHE B C   1 
ATOM   7293  O  O   . PHE B 1 466 ? 82.522  87.835  49.132  1.00 82.59  ? 472 PHE B O   1 
ATOM   7294  C  CB  . PHE B 1 466 ? 84.217  89.301  46.699  1.00 63.80  ? 472 PHE B CB  1 
ATOM   7295  C  CG  . PHE B 1 466 ? 84.475  87.830  46.526  1.00 63.80  ? 472 PHE B CG  1 
ATOM   7296  C  CD1 . PHE B 1 466 ? 83.547  87.012  45.902  1.00 63.80  ? 472 PHE B CD1 1 
ATOM   7297  C  CD2 . PHE B 1 466 ? 85.647  87.260  46.996  1.00 63.80  ? 472 PHE B CD2 1 
ATOM   7298  C  CE1 . PHE B 1 466 ? 83.785  85.645  45.753  1.00 63.80  ? 472 PHE B CE1 1 
ATOM   7299  C  CE2 . PHE B 1 466 ? 85.890  85.895  46.850  1.00 63.80  ? 472 PHE B CE2 1 
ATOM   7300  C  CZ  . PHE B 1 466 ? 84.960  85.091  46.231  1.00 63.80  ? 472 PHE B CZ  1 
ATOM   7301  N  N   . ALA B 1 467 ? 84.093  89.312  49.777  1.00 67.46  ? 473 ALA B N   1 
ATOM   7302  C  CA  . ALA B 1 467 ? 84.373  88.667  51.059  1.00 67.46  ? 473 ALA B CA  1 
ATOM   7303  C  C   . ALA B 1 467 ? 83.168  88.617  51.985  1.00 67.46  ? 473 ALA B C   1 
ATOM   7304  O  O   . ALA B 1 467 ? 82.698  87.538  52.335  1.00 67.46  ? 473 ALA B O   1 
ATOM   7305  C  CB  . ALA B 1 467 ? 85.538  89.381  51.764  1.00 81.04  ? 473 ALA B CB  1 
ATOM   7306  N  N   . SER B 1 468 ? 82.689  89.797  52.380  1.00 73.26  ? 474 SER B N   1 
ATOM   7307  C  CA  . SER B 1 468 ? 81.555  89.955  53.292  1.00 73.26  ? 474 SER B CA  1 
ATOM   7308  C  C   . SER B 1 468 ? 80.342  89.093  52.986  1.00 73.26  ? 474 SER B C   1 
ATOM   7309  O  O   . SER B 1 468 ? 79.419  89.027  53.793  1.00 73.26  ? 474 SER B O   1 
ATOM   7310  C  CB  . SER B 1 468 ? 81.126  91.415  53.325  1.00 80.89  ? 474 SER B CB  1 
ATOM   7311  O  OG  . SER B 1 468 ? 80.892  91.870  52.006  1.00 80.89  ? 474 SER B OG  1 
ATOM   7312  N  N   . ASN B 1 469 ? 80.340  88.438  51.828  1.00 76.14  ? 475 ASN B N   1 
ATOM   7313  C  CA  . ASN B 1 469 ? 79.226  87.578  51.452  1.00 76.14  ? 475 ASN B CA  1 
ATOM   7314  C  C   . ASN B 1 469 ? 79.358  86.156  51.993  1.00 76.14  ? 475 ASN B C   1 
ATOM   7315  O  O   . ASN B 1 469 ? 78.513  85.313  51.712  1.00 76.14  ? 475 ASN B O   1 
ATOM   7316  C  CB  . ASN B 1 469 ? 79.084  87.516  49.934  1.00 146.26 ? 475 ASN B CB  1 
ATOM   7317  C  CG  . ASN B 1 469 ? 78.907  88.877  49.318  1.00 146.26 ? 475 ASN B CG  1 
ATOM   7318  O  OD1 . ASN B 1 469 ? 78.097  89.682  49.784  1.00 146.26 ? 475 ASN B OD1 1 
ATOM   7319  N  ND2 . ASN B 1 469 ? 79.660  89.147  48.259  1.00 146.26 ? 475 ASN B ND2 1 
ATOM   7320  N  N   . PHE B 1 470 ? 80.412  85.880  52.758  1.00 75.63  ? 476 PHE B N   1 
ATOM   7321  C  CA  . PHE B 1 470 ? 80.599  84.543  53.315  1.00 75.63  ? 476 PHE B CA  1 
ATOM   7322  C  C   . PHE B 1 470 ? 80.528  84.519  54.835  1.00 75.63  ? 476 PHE B C   1 
ATOM   7323  O  O   . PHE B 1 470 ? 80.702  85.546  55.500  1.00 75.63  ? 476 PHE B O   1 
ATOM   7324  C  CB  . PHE B 1 470 ? 81.938  83.944  52.884  1.00 56.15  ? 476 PHE B CB  1 
ATOM   7325  C  CG  . PHE B 1 470 ? 82.078  83.749  51.397  1.00 56.15  ? 476 PHE B CG  1 
ATOM   7326  C  CD1 . PHE B 1 470 ? 82.410  84.810  50.569  1.00 56.15  ? 476 PHE B CD1 1 
ATOM   7327  C  CD2 . PHE B 1 470 ? 81.905  82.496  50.828  1.00 56.15  ? 476 PHE B CD2 1 
ATOM   7328  C  CE1 . PHE B 1 470 ? 82.571  84.616  49.193  1.00 56.15  ? 476 PHE B CE1 1 
ATOM   7329  C  CE2 . PHE B 1 470 ? 82.062  82.296  49.458  1.00 56.15  ? 476 PHE B CE2 1 
ATOM   7330  C  CZ  . PHE B 1 470 ? 82.395  83.354  48.642  1.00 56.15  ? 476 PHE B CZ  1 
ATOM   7331  N  N   . SER B 1 471 ? 80.284  83.329  55.381  1.00 83.35  ? 477 SER B N   1 
ATOM   7332  C  CA  . SER B 1 471 ? 80.191  83.155  56.825  1.00 83.35  ? 477 SER B CA  1 
ATOM   7333  C  C   . SER B 1 471 ? 81.558  83.298  57.477  1.00 83.35  ? 477 SER B C   1 
ATOM   7334  O  O   . SER B 1 471 ? 82.598  83.182  56.824  1.00 83.35  ? 477 SER B O   1 
ATOM   7335  C  CB  . SER B 1 471 ? 79.628  81.782  57.160  1.00 92.43  ? 477 SER B CB  1 
ATOM   7336  O  OG  . SER B 1 471 ? 80.535  80.773  56.763  1.00 92.43  ? 477 SER B OG  1 
ATOM   7337  N  N   . LEU B 1 472 ? 81.548  83.541  58.779  1.00 85.52  ? 478 LEU B N   1 
ATOM   7338  C  CA  . LEU B 1 472 ? 82.778  83.708  59.528  1.00 85.52  ? 478 LEU B CA  1 
ATOM   7339  C  C   . LEU B 1 472 ? 82.626  83.051  60.885  1.00 85.52  ? 478 LEU B C   1 
ATOM   7340  O  O   . LEU B 1 472 ? 82.029  83.617  61.797  1.00 85.52  ? 478 LEU B O   1 
ATOM   7341  C  CB  . LEU B 1 472 ? 83.088  85.189  59.707  1.00 65.53  ? 478 LEU B CB  1 
ATOM   7342  C  CG  . LEU B 1 472 ? 84.319  85.512  60.549  1.00 65.53  ? 478 LEU B CG  1 
ATOM   7343  C  CD1 . LEU B 1 472 ? 85.529  84.925  59.871  1.00 65.53  ? 478 LEU B CD1 1 
ATOM   7344  C  CD2 . LEU B 1 472 ? 84.476  87.018  60.713  1.00 65.53  ? 478 LEU B CD2 1 
ATOM   7345  N  N   . PRO B 1 473 ? 83.164  81.840  61.034  1.00 96.48  ? 479 PRO B N   1 
ATOM   7346  C  CA  . PRO B 1 473 ? 83.091  81.089  62.291  1.00 96.48  ? 479 PRO B CA  1 
ATOM   7347  C  C   . PRO B 1 473 ? 83.468  81.946  63.499  1.00 96.48  ? 479 PRO B C   1 
ATOM   7348  O  O   . PRO B 1 473 ? 84.153  82.962  63.365  1.00 96.48  ? 479 PRO B O   1 
ATOM   7349  C  CB  . PRO B 1 473 ? 84.069  79.951  62.060  1.00 77.11  ? 479 PRO B CB  1 
ATOM   7350  C  CG  . PRO B 1 473 ? 83.930  79.710  60.572  1.00 77.11  ? 479 PRO B CG  1 
ATOM   7351  C  CD  . PRO B 1 473 ? 83.912  81.097  60.006  1.00 77.11  ? 479 PRO B CD  1 
ATOM   7352  N  N   . GLY B 1 474 ? 83.000  81.554  64.676  1.00 62.78  ? 480 GLY B N   1 
ATOM   7353  C  CA  . GLY B 1 474 ? 83.324  82.323  65.858  1.00 62.78  ? 480 GLY B CA  1 
ATOM   7354  C  C   . GLY B 1 474 ? 82.111  82.546  66.721  1.00 62.78  ? 480 GLY B C   1 
ATOM   7355  O  O   . GLY B 1 474 ? 81.112  81.833  66.578  1.00 62.78  ? 480 GLY B O   1 
ATOM   7356  N  N   . LEU B 1 475 ? 82.206  83.539  67.604  1.00 113.77 ? 481 LEU B N   1 
ATOM   7357  C  CA  . LEU B 1 475 ? 81.133  83.898  68.524  1.00 113.77 ? 481 LEU B CA  1 
ATOM   7358  C  C   . LEU B 1 475 ? 80.136  84.828  67.839  1.00 113.77 ? 481 LEU B C   1 
ATOM   7359  O  O   . LEU B 1 475 ? 80.521  85.867  67.301  1.00 113.77 ? 481 LEU B O   1 
ATOM   7360  C  CB  . LEU B 1 475 ? 81.718  84.608  69.738  1.00 100.98 ? 481 LEU B CB  1 
ATOM   7361  C  CG  . LEU B 1 475 ? 83.113  84.138  70.144  1.00 100.98 ? 481 LEU B CG  1 
ATOM   7362  C  CD1 . LEU B 1 475 ? 83.602  84.981  71.308  1.00 100.98 ? 481 LEU B CD1 1 
ATOM   7363  C  CD2 . LEU B 1 475 ? 83.082  82.661  70.506  1.00 100.98 ? 481 LEU B CD2 1 
ATOM   7364  N  N   . PRO B 1 476 ? 78.838  84.474  67.863  1.00 151.13 ? 482 PRO B N   1 
ATOM   7365  C  CA  . PRO B 1 476 ? 77.767  85.267  67.244  1.00 151.13 ? 482 PRO B CA  1 
ATOM   7366  C  C   . PRO B 1 476 ? 77.921  86.756  67.535  1.00 151.13 ? 482 PRO B C   1 
ATOM   7367  O  O   . PRO B 1 476 ? 78.330  87.534  66.669  1.00 151.13 ? 482 PRO B O   1 
ATOM   7368  C  CB  . PRO B 1 476 ? 76.509  84.684  67.875  1.00 151.13 ? 482 PRO B CB  1 
ATOM   7369  C  CG  . PRO B 1 476 ? 76.879  83.244  68.059  1.00 151.13 ? 482 PRO B CG  1 
ATOM   7370  C  CD  . PRO B 1 476 ? 78.276  83.341  68.620  1.00 151.13 ? 482 PRO B CD  1 
ATOM   7371  N  N   . ASP B 1 477 ? 77.576  87.134  68.762  1.00 151.13 ? 483 ASP B N   1 
ATOM   7372  C  CA  . ASP B 1 477 ? 77.688  88.510  69.229  1.00 151.13 ? 483 ASP B CA  1 
ATOM   7373  C  C   . ASP B 1 477 ? 78.174  88.459  70.669  1.00 151.13 ? 483 ASP B C   1 
ATOM   7374  O  O   . ASP B 1 477 ? 77.506  87.889  71.534  1.00 151.13 ? 483 ASP B O   1 
ATOM   7375  C  CB  . ASP B 1 477 ? 76.339  89.230  69.148  1.00 147.55 ? 483 ASP B CB  1 
ATOM   7376  C  CG  . ASP B 1 477 ? 76.056  89.781  67.759  1.00 147.55 ? 483 ASP B CG  1 
ATOM   7377  O  OD1 . ASP B 1 477 ? 75.968  88.980  66.805  1.00 147.55 ? 483 ASP B OD1 1 
ATOM   7378  O  OD2 . ASP B 1 477 ? 75.929  91.018  67.621  1.00 147.55 ? 483 ASP B OD2 1 
ATOM   7379  N  N   . PHE B 1 478 ? 79.346  89.048  70.908  1.00 151.13 ? 484 PHE B N   1 
ATOM   7380  C  CA  . PHE B 1 478 ? 79.973  89.069  72.233  1.00 151.13 ? 484 PHE B CA  1 
ATOM   7381  C  C   . PHE B 1 478 ? 79.039  89.368  73.407  1.00 151.13 ? 484 PHE B C   1 
ATOM   7382  O  O   . PHE B 1 478 ? 78.852  88.461  74.253  1.00 151.13 ? 484 PHE B O   1 
ATOM   7383  C  CB  . PHE B 1 478 ? 81.139  90.070  72.246  1.00 142.91 ? 484 PHE B CB  1 
ATOM   7384  C  CG  . PHE B 1 478 ? 82.418  89.521  71.676  1.00 142.91 ? 484 PHE B CG  1 
ATOM   7385  C  CD1 . PHE B 1 478 ? 82.513  89.195  70.327  1.00 142.91 ? 484 PHE B CD1 1 
ATOM   7386  C  CD2 . PHE B 1 478 ? 83.518  89.307  72.499  1.00 142.91 ? 484 PHE B CD2 1 
ATOM   7387  C  CE1 . PHE B 1 478 ? 83.683  88.660  69.806  1.00 142.91 ? 484 PHE B CE1 1 
ATOM   7388  C  CE2 . PHE B 1 478 ? 84.687  88.775  71.989  1.00 142.91 ? 484 PHE B CE2 1 
ATOM   7389  C  CZ  . PHE B 1 478 ? 84.772  88.449  70.637  1.00 142.91 ? 484 PHE B CZ  1 
ATOM   7390  O  OXT . PHE B 1 478 ? 78.517  90.505  73.472  1.00 142.91 ? 484 PHE B OXT 1 
ATOM   7391  N  N   . MET C 1 1   ? 172.848 62.442  38.750  1.00 151.13 ? 7   MET C N   1 
ATOM   7392  C  CA  . MET C 1 1   ? 173.675 63.579  39.258  1.00 151.13 ? 7   MET C CA  1 
ATOM   7393  C  C   . MET C 1 1   ? 175.169 63.337  39.016  1.00 151.13 ? 7   MET C C   1 
ATOM   7394  O  O   . MET C 1 1   ? 175.733 62.358  39.509  1.00 151.13 ? 7   MET C O   1 
ATOM   7395  C  CB  . MET C 1 1   ? 173.423 63.775  40.755  1.00 151.13 ? 7   MET C CB  1 
ATOM   7396  C  CG  . MET C 1 1   ? 174.162 64.957  41.368  1.00 151.13 ? 7   MET C CG  1 
ATOM   7397  S  SD  . MET C 1 1   ? 174.000 65.010  43.167  1.00 151.13 ? 7   MET C SD  1 
ATOM   7398  C  CE  . MET C 1 1   ? 172.460 65.945  43.357  1.00 151.13 ? 7   MET C CE  1 
ATOM   7399  N  N   . ALA C 1 2   ? 175.801 64.233  38.256  1.00 151.13 ? 8   ALA C N   1 
ATOM   7400  C  CA  . ALA C 1 2   ? 177.230 64.125  37.944  1.00 151.13 ? 8   ALA C CA  1 
ATOM   7401  C  C   . ALA C 1 2   ? 178.053 64.980  38.911  1.00 151.13 ? 8   ALA C C   1 
ATOM   7402  O  O   . ALA C 1 2   ? 177.685 65.130  40.079  1.00 151.13 ? 8   ALA C O   1 
ATOM   7403  C  CB  . ALA C 1 2   ? 177.496 64.560  36.487  1.00 84.77  ? 8   ALA C CB  1 
ATOM   7404  N  N   . ASP C 1 3   ? 179.162 65.534  38.421  1.00 151.13 ? 9   ASP C N   1 
ATOM   7405  C  CA  . ASP C 1 3   ? 180.041 66.374  39.242  1.00 151.13 ? 9   ASP C CA  1 
ATOM   7406  C  C   . ASP C 1 3   ? 179.410 67.723  39.578  1.00 151.13 ? 9   ASP C C   1 
ATOM   7407  O  O   . ASP C 1 3   ? 179.885 68.454  40.455  1.00 151.13 ? 9   ASP C O   1 
ATOM   7408  C  CB  . ASP C 1 3   ? 181.373 66.613  38.521  1.00 151.13 ? 9   ASP C CB  1 
ATOM   7409  C  CG  . ASP C 1 3   ? 182.393 65.520  38.791  1.00 151.13 ? 9   ASP C CG  1 
ATOM   7410  O  OD1 . ASP C 1 3   ? 182.729 65.307  39.979  1.00 151.13 ? 9   ASP C OD1 1 
ATOM   7411  O  OD2 . ASP C 1 3   ? 182.860 64.883  37.818  1.00 151.13 ? 9   ASP C OD2 1 
ATOM   7412  N  N   . ARG C 1 4   ? 178.337 68.041  38.867  1.00 151.13 ? 10  ARG C N   1 
ATOM   7413  C  CA  . ARG C 1 4   ? 177.620 69.292  39.047  1.00 151.13 ? 10  ARG C CA  1 
ATOM   7414  C  C   . ARG C 1 4   ? 177.380 69.652  40.523  1.00 151.13 ? 10  ARG C C   1 
ATOM   7415  O  O   . ARG C 1 4   ? 178.015 70.568  41.066  1.00 151.13 ? 10  ARG C O   1 
ATOM   7416  C  CB  . ARG C 1 4   ? 176.293 69.208  38.287  1.00 151.13 ? 10  ARG C CB  1 
ATOM   7417  C  CG  . ARG C 1 4   ? 176.451 68.674  36.863  1.00 151.13 ? 10  ARG C CG  1 
ATOM   7418  C  CD  . ARG C 1 4   ? 175.124 68.573  36.118  1.00 151.13 ? 10  ARG C CD  1 
ATOM   7419  N  NE  . ARG C 1 4   ? 174.156 67.705  36.792  1.00 151.13 ? 10  ARG C NE  1 
ATOM   7420  C  CZ  . ARG C 1 4   ? 173.364 68.084  37.793  1.00 151.13 ? 10  ARG C CZ  1 
ATOM   7421  N  NH1 . ARG C 1 4   ? 172.521 67.218  38.339  1.00 151.13 ? 10  ARG C NH1 1 
ATOM   7422  N  NH2 . ARG C 1 4   ? 173.401 69.331  38.242  1.00 151.13 ? 10  ARG C NH2 1 
ATOM   7423  N  N   . ASP C 1 5   ? 176.479 68.913  41.169  1.00 151.13 ? 11  ASP C N   1 
ATOM   7424  C  CA  . ASP C 1 5   ? 176.119 69.154  42.568  1.00 151.13 ? 11  ASP C CA  1 
ATOM   7425  C  C   . ASP C 1 5   ? 176.994 68.427  43.609  1.00 151.13 ? 11  ASP C C   1 
ATOM   7426  O  O   . ASP C 1 5   ? 177.477 69.053  44.551  1.00 151.13 ? 11  ASP C O   1 
ATOM   7427  C  CB  . ASP C 1 5   ? 174.644 68.772  42.792  1.00 145.24 ? 11  ASP C CB  1 
ATOM   7428  C  CG  . ASP C 1 5   ? 173.736 69.188  41.629  1.00 145.24 ? 11  ASP C CG  1 
ATOM   7429  O  OD1 . ASP C 1 5   ? 173.709 70.389  41.281  1.00 145.24 ? 11  ASP C OD1 1 
ATOM   7430  O  OD2 . ASP C 1 5   ? 173.045 68.308  41.067  1.00 145.24 ? 11  ASP C OD2 1 
ATOM   7431  N  N   . ALA C 1 6   ? 177.182 67.117  43.421  1.00 136.78 ? 12  ALA C N   1 
ATOM   7432  C  CA  . ALA C 1 6   ? 177.953 66.227  44.311  1.00 136.78 ? 12  ALA C CA  1 
ATOM   7433  C  C   . ALA C 1 6   ? 179.025 66.801  45.252  1.00 136.78 ? 12  ALA C C   1 
ATOM   7434  O  O   . ALA C 1 6   ? 179.386 66.153  46.241  1.00 136.78 ? 12  ALA C O   1 
ATOM   7435  C  CB  . ALA C 1 6   ? 178.555 65.085  43.491  1.00 100.15 ? 12  ALA C CB  1 
ATOM   7436  N  N   . THR C 1 7   ? 179.549 67.986  44.950  1.00 135.83 ? 13  THR C N   1 
ATOM   7437  C  CA  . THR C 1 7   ? 180.552 68.613  45.816  1.00 135.83 ? 13  THR C CA  1 
ATOM   7438  C  C   . THR C 1 7   ? 179.936 68.778  47.209  1.00 135.83 ? 13  THR C C   1 
ATOM   7439  O  O   . THR C 1 7   ? 180.290 68.076  48.162  1.00 135.83 ? 13  THR C O   1 
ATOM   7440  C  CB  . THR C 1 7   ? 180.947 70.019  45.295  1.00 130.37 ? 13  THR C CB  1 
ATOM   7441  O  OG1 . THR C 1 7   ? 181.417 69.918  43.944  1.00 130.37 ? 13  THR C OG1 1 
ATOM   7442  C  CG2 . THR C 1 7   ? 182.036 70.640  46.179  1.00 130.37 ? 13  THR C CG2 1 
ATOM   7443  N  N   . LEU C 1 8   ? 178.997 69.717  47.288  1.00 129.77 ? 14  LEU C N   1 
ATOM   7444  C  CA  . LEU C 1 8   ? 178.265 70.050  48.503  1.00 129.77 ? 14  LEU C CA  1 
ATOM   7445  C  C   . LEU C 1 8   ? 177.926 68.853  49.378  1.00 129.77 ? 14  LEU C C   1 
ATOM   7446  O  O   . LEU C 1 8   ? 177.971 68.959  50.599  1.00 129.77 ? 14  LEU C O   1 
ATOM   7447  C  CB  . LEU C 1 8   ? 176.970 70.779  48.138  1.00 83.41  ? 14  LEU C CB  1 
ATOM   7448  C  CG  . LEU C 1 8   ? 177.079 72.139  47.439  1.00 83.41  ? 14  LEU C CG  1 
ATOM   7449  C  CD1 . LEU C 1 8   ? 177.906 72.041  46.173  1.00 83.41  ? 14  LEU C CD1 1 
ATOM   7450  C  CD2 . LEU C 1 8   ? 175.683 72.624  47.121  1.00 83.41  ? 14  LEU C CD2 1 
ATOM   7451  N  N   . TRP C 1 9   ? 177.569 67.726  48.765  1.00 94.37  ? 15  TRP C N   1 
ATOM   7452  C  CA  . TRP C 1 9   ? 177.233 66.540  49.537  1.00 94.37  ? 15  TRP C CA  1 
ATOM   7453  C  C   . TRP C 1 9   ? 178.271 66.240  50.607  1.00 94.37  ? 15  TRP C C   1 
ATOM   7454  O  O   . TRP C 1 9   ? 178.001 65.505  51.562  1.00 94.37  ? 15  TRP C O   1 
ATOM   7455  C  CB  . TRP C 1 9   ? 177.055 65.324  48.633  1.00 149.50 ? 15  TRP C CB  1 
ATOM   7456  C  CG  . TRP C 1 9   ? 175.622 65.075  48.333  1.00 149.50 ? 15  TRP C CG  1 
ATOM   7457  C  CD1 . TRP C 1 9   ? 174.950 65.417  47.198  1.00 149.50 ? 15  TRP C CD1 1 
ATOM   7458  C  CD2 . TRP C 1 9   ? 174.651 64.501  49.218  1.00 149.50 ? 15  TRP C CD2 1 
ATOM   7459  N  NE1 . TRP C 1 9   ? 173.617 65.096  47.320  1.00 149.50 ? 15  TRP C NE1 1 
ATOM   7460  C  CE2 . TRP C 1 9   ? 173.407 64.534  48.551  1.00 149.50 ? 15  TRP C CE2 1 
ATOM   7461  C  CE3 . TRP C 1 9   ? 174.710 63.967  50.513  1.00 149.50 ? 15  TRP C CE3 1 
ATOM   7462  C  CZ2 . TRP C 1 9   ? 172.228 64.050  49.136  1.00 149.50 ? 15  TRP C CZ2 1 
ATOM   7463  C  CZ3 . TRP C 1 9   ? 173.536 63.487  51.096  1.00 149.50 ? 15  TRP C CZ3 1 
ATOM   7464  C  CH2 . TRP C 1 9   ? 172.313 63.533  50.404  1.00 149.50 ? 15  TRP C CH2 1 
ATOM   7465  N  N   . ALA C 1 10  ? 179.458 66.810  50.450  1.00 121.89 ? 16  ALA C N   1 
ATOM   7466  C  CA  . ALA C 1 10  ? 180.514 66.619  51.432  1.00 121.89 ? 16  ALA C CA  1 
ATOM   7467  C  C   . ALA C 1 10  ? 180.200 67.529  52.613  1.00 121.89 ? 16  ALA C C   1 
ATOM   7468  O  O   . ALA C 1 10  ? 180.331 67.136  53.772  1.00 121.89 ? 16  ALA C O   1 
ATOM   7469  C  CB  . ALA C 1 10  ? 181.857 66.988  50.831  1.00 151.13 ? 16  ALA C CB  1 
ATOM   7470  N  N   . SER C 1 11  ? 179.782 68.751  52.303  1.00 112.70 ? 17  SER C N   1 
ATOM   7471  C  CA  . SER C 1 11  ? 179.435 69.724  53.327  1.00 112.70 ? 17  SER C CA  1 
ATOM   7472  C  C   . SER C 1 11  ? 178.241 69.214  54.116  1.00 112.70 ? 17  SER C C   1 
ATOM   7473  O  O   . SER C 1 11  ? 178.332 69.001  55.327  1.00 112.70 ? 17  SER C O   1 
ATOM   7474  C  CB  . SER C 1 11  ? 179.090 71.067  52.685  1.00 112.87 ? 17  SER C CB  1 
ATOM   7475  O  OG  . SER C 1 11  ? 180.189 71.584  51.959  1.00 112.87 ? 17  SER C OG  1 
ATOM   7476  N  N   . HIS C 1 12  ? 177.123 69.020  53.419  1.00 139.47 ? 18  HIS C N   1 
ATOM   7477  C  CA  . HIS C 1 12  ? 175.902 68.524  54.039  1.00 139.47 ? 18  HIS C CA  1 
ATOM   7478  C  C   . HIS C 1 12  ? 176.244 67.353  54.940  1.00 139.47 ? 18  HIS C C   1 
ATOM   7479  O  O   . HIS C 1 12  ? 175.636 67.157  55.992  1.00 139.47 ? 18  HIS C O   1 
ATOM   7480  C  CB  . HIS C 1 12  ? 174.912 68.087  52.966  1.00 106.13 ? 18  HIS C CB  1 
ATOM   7481  C  CG  . HIS C 1 12  ? 173.715 67.371  53.505  1.00 106.13 ? 18  HIS C CG  1 
ATOM   7482  N  ND1 . HIS C 1 12  ? 173.719 66.019  53.779  1.00 106.13 ? 18  HIS C ND1 1 
ATOM   7483  C  CD2 . HIS C 1 12  ? 172.479 67.819  53.829  1.00 106.13 ? 18  HIS C CD2 1 
ATOM   7484  C  CE1 . HIS C 1 12  ? 172.535 65.664  54.248  1.00 106.13 ? 18  HIS C CE1 1 
ATOM   7485  N  NE2 . HIS C 1 12  ? 171.765 66.738  54.288  1.00 106.13 ? 18  HIS C NE2 1 
ATOM   7486  N  N   . GLU C 1 13  ? 177.231 66.579  54.510  1.00 81.54  ? 19  GLU C N   1 
ATOM   7487  C  CA  . GLU C 1 13  ? 177.714 65.431  55.263  1.00 81.54  ? 19  GLU C CA  1 
ATOM   7488  C  C   . GLU C 1 13  ? 178.278 65.862  56.629  1.00 81.54  ? 19  GLU C C   1 
ATOM   7489  O  O   . GLU C 1 13  ? 177.864 65.349  57.673  1.00 81.54  ? 19  GLU C O   1 
ATOM   7490  C  CB  . GLU C 1 13  ? 178.797 64.726  54.443  1.00 151.13 ? 19  GLU C CB  1 
ATOM   7491  C  CG  . GLU C 1 13  ? 179.548 63.625  55.166  1.00 151.13 ? 19  GLU C CG  1 
ATOM   7492  C  CD  . GLU C 1 13  ? 178.683 62.417  55.461  1.00 151.13 ? 19  GLU C CD  1 
ATOM   7493  O  OE1 . GLU C 1 13  ? 178.068 61.877  54.516  1.00 151.13 ? 19  GLU C OE1 1 
ATOM   7494  O  OE2 . GLU C 1 13  ? 178.626 62.001  56.637  1.00 151.13 ? 19  GLU C OE2 1 
ATOM   7495  N  N   . LYS C 1 14  ? 179.211 66.811  56.612  1.00 113.09 ? 20  LYS C N   1 
ATOM   7496  C  CA  . LYS C 1 14  ? 179.839 67.305  57.833  1.00 113.09 ? 20  LYS C CA  1 
ATOM   7497  C  C   . LYS C 1 14  ? 178.868 68.076  58.719  1.00 113.09 ? 20  LYS C C   1 
ATOM   7498  O  O   . LYS C 1 14  ? 178.857 67.911  59.941  1.00 113.09 ? 20  LYS C O   1 
ATOM   7499  C  CB  . LYS C 1 14  ? 181.026 68.208  57.485  1.00 111.22 ? 20  LYS C CB  1 
ATOM   7500  C  CG  . LYS C 1 14  ? 181.780 68.722  58.706  1.00 122.52 ? 20  LYS C CG  1 
ATOM   7501  C  CD  . LYS C 1 14  ? 182.767 69.827  58.353  1.00 122.52 ? 20  LYS C CD  1 
ATOM   7502  C  CE  . LYS C 1 14  ? 183.916 69.322  57.504  1.00 122.52 ? 20  LYS C CE  1 
ATOM   7503  N  NZ  . LYS C 1 14  ? 184.880 70.424  57.209  1.00 122.52 ? 20  LYS C NZ  1 
HETATM 7504  N  N   . MSE C 1 15  ? 178.062 68.926  58.094  1.00 109.55 ? 21  MSE C N   1 
HETATM 7505  C  CA  . MSE C 1 15  ? 177.087 69.743  58.801  1.00 109.55 ? 21  MSE C CA  1 
HETATM 7506  C  C   . MSE C 1 15  ? 176.282 68.942  59.822  1.00 109.55 ? 21  MSE C C   1 
HETATM 7507  O  O   . MSE C 1 15  ? 175.938 69.455  60.891  1.00 109.55 ? 21  MSE C O   1 
HETATM 7508  C  CB  . MSE C 1 15  ? 176.152 70.386  57.782  1.00 107.03 ? 21  MSE C CB  1 
HETATM 7509  C  CG  . MSE C 1 15  ? 175.126 71.337  58.356  1.00 107.03 ? 21  MSE C CG  1 
HETATM 7510  SE SE  . MSE C 1 15  ? 174.068 72.190  56.958  1.00 107.03 ? 21  MSE C SE  1 
HETATM 7511  C  CE  . MSE C 1 15  ? 172.937 70.680  56.492  1.00 107.03 ? 21  MSE C CE  1 
ATOM   7512  N  N   . LEU C 1 16  ? 176.001 67.681  59.495  1.00 79.43  ? 22  LEU C N   1 
ATOM   7513  C  CA  . LEU C 1 16  ? 175.227 66.791  60.369  1.00 79.43  ? 22  LEU C CA  1 
ATOM   7514  C  C   . LEU C 1 16  ? 176.019 66.074  61.458  1.00 79.43  ? 22  LEU C C   1 
ATOM   7515  O  O   . LEU C 1 16  ? 175.459 65.282  62.212  1.00 79.43  ? 22  LEU C O   1 
ATOM   7516  C  CB  . LEU C 1 16  ? 174.499 65.733  59.536  1.00 105.06 ? 22  LEU C CB  1 
ATOM   7517  C  CG  . LEU C 1 16  ? 173.527 66.248  58.476  1.00 105.06 ? 22  LEU C CG  1 
ATOM   7518  C  CD1 . LEU C 1 16  ? 172.732 65.080  57.921  1.00 105.06 ? 22  LEU C CD1 1 
ATOM   7519  C  CD2 . LEU C 1 16  ? 172.588 67.288  59.084  1.00 105.06 ? 22  LEU C CD2 1 
ATOM   7520  N  N   . SER C 1 17  ? 177.314 66.342  61.539  1.00 109.73 ? 23  SER C N   1 
ATOM   7521  C  CA  . SER C 1 17  ? 178.153 65.699  62.539  1.00 109.73 ? 23  SER C CA  1 
ATOM   7522  C  C   . SER C 1 17  ? 179.057 66.730  63.196  1.00 109.73 ? 23  SER C C   1 
ATOM   7523  O  O   . SER C 1 17  ? 179.677 66.479  64.228  1.00 109.73 ? 23  SER C O   1 
ATOM   7524  C  CB  . SER C 1 17  ? 178.988 64.628  61.875  1.00 79.08  ? 23  SER C CB  1 
ATOM   7525  O  OG  . SER C 1 17  ? 179.637 65.200  60.762  1.00 79.08  ? 23  SER C OG  1 
ATOM   7526  N  N   . GLN C 1 18  ? 179.123 67.896  62.576  1.00 98.89  ? 24  GLN C N   1 
ATOM   7527  C  CA  . GLN C 1 18  ? 179.913 69.006  63.075  1.00 98.89  ? 24  GLN C CA  1 
ATOM   7528  C  C   . GLN C 1 18  ? 179.370 69.430  64.445  1.00 98.89  ? 24  GLN C C   1 
ATOM   7529  O  O   . GLN C 1 18  ? 178.157 69.435  64.660  1.00 98.89  ? 24  GLN C O   1 
ATOM   7530  C  CB  . GLN C 1 18  ? 179.797 70.134  62.065  1.00 112.88 ? 24  GLN C CB  1 
ATOM   7531  C  CG  . GLN C 1 18  ? 180.291 71.474  62.490  1.00 112.88 ? 24  GLN C CG  1 
ATOM   7532  C  CD  . GLN C 1 18  ? 180.018 72.490  61.409  1.00 112.88 ? 24  GLN C CD  1 
ATOM   7533  O  OE1 . GLN C 1 18  ? 178.873 72.660  60.978  1.00 112.88 ? 24  GLN C OE1 1 
ATOM   7534  N  NE2 . GLN C 1 18  ? 181.065 73.163  60.947  1.00 112.88 ? 24  GLN C NE2 1 
ATOM   7535  N  N   . PRO C 1 19  ? 180.260 69.763  65.397  1.00 96.10  ? 25  PRO C N   1 
ATOM   7536  C  CA  . PRO C 1 19  ? 179.865 70.185  66.747  1.00 96.10  ? 25  PRO C CA  1 
ATOM   7537  C  C   . PRO C 1 19  ? 179.207 71.563  66.777  1.00 96.10  ? 25  PRO C C   1 
ATOM   7538  O  O   . PRO C 1 19  ? 179.499 72.420  65.943  1.00 96.10  ? 25  PRO C O   1 
ATOM   7539  C  CB  . PRO C 1 19  ? 181.185 70.175  67.510  1.00 128.33 ? 25  PRO C CB  1 
ATOM   7540  C  CG  . PRO C 1 19  ? 181.965 69.130  66.811  1.00 128.33 ? 25  PRO C CG  1 
ATOM   7541  C  CD  . PRO C 1 19  ? 181.697 69.456  65.367  1.00 128.33 ? 25  PRO C CD  1 
ATOM   7542  N  N   . LEU C 1 20  ? 178.322 71.763  67.750  1.00 78.70  ? 26  LEU C N   1 
ATOM   7543  C  CA  . LEU C 1 20  ? 177.612 73.024  67.907  1.00 78.70  ? 26  LEU C CA  1 
ATOM   7544  C  C   . LEU C 1 20  ? 178.594 74.188  67.960  1.00 78.70  ? 26  LEU C C   1 
ATOM   7545  O  O   . LEU C 1 20  ? 178.324 75.259  67.410  1.00 78.70  ? 26  LEU C O   1 
ATOM   7546  C  CB  . LEU C 1 20  ? 176.772 72.995  69.187  1.00 85.96  ? 26  LEU C CB  1 
ATOM   7547  C  CG  . LEU C 1 20  ? 176.026 74.272  69.567  1.00 85.96  ? 26  LEU C CG  1 
ATOM   7548  C  CD1 . LEU C 1 20  ? 174.907 74.526  68.579  1.00 85.96  ? 26  LEU C CD1 1 
ATOM   7549  C  CD2 . LEU C 1 20  ? 175.474 74.134  70.970  1.00 85.96  ? 26  LEU C CD2 1 
ATOM   7550  N  N   . LYS C 1 21  ? 179.731 73.969  68.623  1.00 100.55 ? 27  LYS C N   1 
ATOM   7551  C  CA  . LYS C 1 21  ? 180.774 74.992  68.767  1.00 100.55 ? 27  LYS C CA  1 
ATOM   7552  C  C   . LYS C 1 21  ? 181.140 75.644  67.431  1.00 100.55 ? 27  LYS C C   1 
ATOM   7553  O  O   . LYS C 1 21  ? 181.454 76.836  67.369  1.00 100.55 ? 27  LYS C O   1 
ATOM   7554  C  CB  . LYS C 1 21  ? 182.027 74.369  69.386  1.00 72.69  ? 27  LYS C CB  1 
ATOM   7555  C  CG  . LYS C 1 21  ? 183.176 75.340  69.589  1.00 122.12 ? 27  LYS C CG  1 
ATOM   7556  C  CD  . LYS C 1 21  ? 184.389 74.650  70.223  1.00 122.12 ? 27  LYS C CD  1 
ATOM   7557  C  CE  . LYS C 1 21  ? 184.083 74.112  71.629  1.00 122.12 ? 27  LYS C CE  1 
ATOM   7558  N  NZ  . LYS C 1 21  ? 185.262 73.469  72.295  1.00 122.12 ? 27  LYS C NZ  1 
ATOM   7559  N  N   . ASP C 1 22  ? 181.097 74.844  66.367  1.00 115.52 ? 28  ASP C N   1 
ATOM   7560  C  CA  . ASP C 1 22  ? 181.430 75.309  65.024  1.00 115.52 ? 28  ASP C CA  1 
ATOM   7561  C  C   . ASP C 1 22  ? 180.168 75.639  64.261  1.00 115.52 ? 28  ASP C C   1 
ATOM   7562  O  O   . ASP C 1 22  ? 179.998 76.755  63.782  1.00 115.52 ? 28  ASP C O   1 
ATOM   7563  C  CB  . ASP C 1 22  ? 182.185 74.226  64.252  1.00 151.13 ? 28  ASP C CB  1 
ATOM   7564  C  CG  . ASP C 1 22  ? 183.354 73.660  65.028  1.00 151.13 ? 28  ASP C CG  1 
ATOM   7565  O  OD1 . ASP C 1 22  ? 184.272 74.439  65.377  1.00 151.13 ? 28  ASP C OD1 1 
ATOM   7566  O  OD2 . ASP C 1 22  ? 183.353 72.434  65.286  1.00 151.13 ? 28  ASP C OD2 1 
ATOM   7567  N  N   . SER C 1 23  ? 179.289 74.648  64.147  1.00 82.05  ? 29  SER C N   1 
ATOM   7568  C  CA  . SER C 1 23  ? 178.029 74.800  63.423  1.00 82.05  ? 29  SER C CA  1 
ATOM   7569  C  C   . SER C 1 23  ? 177.335 76.137  63.698  1.00 82.05  ? 29  SER C C   1 
ATOM   7570  O  O   . SER C 1 23  ? 177.015 76.882  62.769  1.00 82.05  ? 29  SER C O   1 
ATOM   7571  C  CB  . SER C 1 23  ? 177.086 73.644  63.771  1.00 81.64  ? 29  SER C CB  1 
ATOM   7572  O  OG  . SER C 1 23  ? 176.038 73.535  62.823  1.00 81.64  ? 29  SER C OG  1 
ATOM   7573  N  N   . ASP C 1 24  ? 177.114 76.442  64.972  1.00 100.75 ? 30  ASP C N   1 
ATOM   7574  C  CA  . ASP C 1 24  ? 176.450 77.686  65.339  1.00 100.75 ? 30  ASP C CA  1 
ATOM   7575  C  C   . ASP C 1 24  ? 177.146 78.362  66.511  1.00 100.75 ? 30  ASP C C   1 
ATOM   7576  O  O   . ASP C 1 24  ? 176.844 78.088  67.675  1.00 100.75 ? 30  ASP C O   1 
ATOM   7577  C  CB  . ASP C 1 24  ? 174.993 77.419  65.711  1.00 120.72 ? 30  ASP C CB  1 
ATOM   7578  C  CG  . ASP C 1 24  ? 174.153 78.677  65.691  1.00 120.72 ? 30  ASP C CG  1 
ATOM   7579  O  OD1 . ASP C 1 24  ? 174.705 79.772  65.942  1.00 120.72 ? 30  ASP C OD1 1 
ATOM   7580  O  OD2 . ASP C 1 24  ? 172.937 78.567  65.432  1.00 120.72 ? 30  ASP C OD2 1 
ATOM   7581  N  N   . ALA C 1 25  ? 178.067 79.263  66.202  1.00 104.32 ? 31  ALA C N   1 
ATOM   7582  C  CA  . ALA C 1 25  ? 178.811 79.962  67.239  1.00 104.32 ? 31  ALA C CA  1 
ATOM   7583  C  C   . ALA C 1 25  ? 177.943 80.919  68.035  1.00 104.32 ? 31  ALA C C   1 
ATOM   7584  O  O   . ALA C 1 25  ? 178.190 81.156  69.215  1.00 104.32 ? 31  ALA C O   1 
ATOM   7585  C  CB  . ALA C 1 25  ? 179.966 80.720  66.624  1.00 93.32  ? 31  ALA C CB  1 
ATOM   7586  N  N   . GLU C 1 26  ? 176.931 81.470  67.381  1.00 78.99  ? 32  GLU C N   1 
ATOM   7587  C  CA  . GLU C 1 26  ? 176.024 82.422  68.014  1.00 78.99  ? 32  GLU C CA  1 
ATOM   7588  C  C   . GLU C 1 26  ? 175.254 81.760  69.148  1.00 78.99  ? 32  GLU C C   1 
ATOM   7589  O  O   . GLU C 1 26  ? 175.266 82.230  70.290  1.00 78.99  ? 32  GLU C O   1 
ATOM   7590  C  CB  . GLU C 1 26  ? 175.048 82.956  66.971  1.00 117.26 ? 32  GLU C CB  1 
ATOM   7591  C  CG  . GLU C 1 26  ? 174.346 84.231  67.362  1.00 117.26 ? 32  GLU C CG  1 
ATOM   7592  C  CD  . GLU C 1 26  ? 173.585 84.841  66.196  1.00 117.26 ? 32  GLU C CD  1 
ATOM   7593  O  OE1 . GLU C 1 26  ? 173.033 85.948  66.368  1.00 117.26 ? 32  GLU C OE1 1 
ATOM   7594  O  OE2 . GLU C 1 26  ? 173.535 84.219  65.108  1.00 117.26 ? 32  GLU C OE2 1 
ATOM   7595  N  N   . VAL C 1 27  ? 174.574 80.668  68.818  1.00 67.07  ? 33  VAL C N   1 
ATOM   7596  C  CA  . VAL C 1 27  ? 173.810 79.920  69.799  1.00 67.07  ? 33  VAL C CA  1 
ATOM   7597  C  C   . VAL C 1 27  ? 174.761 79.370  70.845  1.00 67.07  ? 33  VAL C C   1 
ATOM   7598  O  O   . VAL C 1 27  ? 174.436 79.354  72.027  1.00 67.07  ? 33  VAL C O   1 
ATOM   7599  C  CB  . VAL C 1 27  ? 173.045 78.755  69.138  1.00 54.92  ? 33  VAL C CB  1 
ATOM   7600  C  CG1 . VAL C 1 27  ? 172.616 77.741  70.184  1.00 54.92  ? 33  VAL C CG1 1 
ATOM   7601  C  CG2 . VAL C 1 27  ? 171.829 79.288  68.399  1.00 54.92  ? 33  VAL C CG2 1 
ATOM   7602  N  N   . TYR C 1 28  ? 175.939 78.923  70.413  1.00 70.12  ? 34  TYR C N   1 
ATOM   7603  C  CA  . TYR C 1 28  ? 176.940 78.388  71.338  1.00 70.12  ? 34  TYR C CA  1 
ATOM   7604  C  C   . TYR C 1 28  ? 177.344 79.459  72.365  1.00 70.12  ? 34  TYR C C   1 
ATOM   7605  O  O   . TYR C 1 28  ? 177.475 79.179  73.557  1.00 70.12  ? 34  TYR C O   1 
ATOM   7606  C  CB  . TYR C 1 28  ? 178.183 77.938  70.569  1.00 90.07  ? 34  TYR C CB  1 
ATOM   7607  C  CG  . TYR C 1 28  ? 179.203 77.236  71.436  1.00 90.07  ? 34  TYR C CG  1 
ATOM   7608  C  CD1 . TYR C 1 28  ? 179.001 75.920  71.846  1.00 90.07  ? 34  TYR C CD1 1 
ATOM   7609  C  CD2 . TYR C 1 28  ? 180.365 77.889  71.853  1.00 90.07  ? 34  TYR C CD2 1 
ATOM   7610  C  CE1 . TYR C 1 28  ? 179.926 75.270  72.642  1.00 90.07  ? 34  TYR C CE1 1 
ATOM   7611  C  CE2 . TYR C 1 28  ? 181.298 77.247  72.654  1.00 90.07  ? 34  TYR C CE2 1 
ATOM   7612  C  CZ  . TYR C 1 28  ? 181.072 75.935  73.041  1.00 90.07  ? 34  TYR C CZ  1 
ATOM   7613  O  OH  . TYR C 1 28  ? 182.000 75.276  73.815  1.00 90.07  ? 34  TYR C OH  1 
ATOM   7614  N  N   . SER C 1 29  ? 177.551 80.680  71.880  1.00 85.66  ? 35  SER C N   1 
ATOM   7615  C  CA  . SER C 1 29  ? 177.920 81.796  72.733  1.00 85.66  ? 35  SER C CA  1 
ATOM   7616  C  C   . SER C 1 29  ? 176.838 82.008  73.795  1.00 85.66  ? 35  SER C C   1 
ATOM   7617  O  O   . SER C 1 29  ? 177.127 82.024  74.995  1.00 85.66  ? 35  SER C O   1 
ATOM   7618  C  CB  . SER C 1 29  ? 178.092 83.069  71.888  1.00 67.78  ? 35  SER C CB  1 
ATOM   7619  O  OG  . SER C 1 29  ? 178.401 84.216  72.675  1.00 67.78  ? 35  SER C OG  1 
ATOM   7620  N  N   . ILE C 1 30  ? 175.592 82.153  73.354  1.00 93.84  ? 36  ILE C N   1 
ATOM   7621  C  CA  . ILE C 1 30  ? 174.485 82.372  74.275  1.00 93.84  ? 36  ILE C CA  1 
ATOM   7622  C  C   . ILE C 1 30  ? 174.409 81.313  75.372  1.00 93.84  ? 36  ILE C C   1 
ATOM   7623  O  O   . ILE C 1 30  ? 174.237 81.643  76.546  1.00 93.84  ? 36  ILE C O   1 
ATOM   7624  C  CB  . ILE C 1 30  ? 173.137 82.391  73.538  1.00 80.51  ? 36  ILE C CB  1 
ATOM   7625  C  CG1 . ILE C 1 30  ? 173.216 83.305  72.317  1.00 80.51  ? 36  ILE C CG1 1 
ATOM   7626  C  CG2 . ILE C 1 30  ? 172.056 82.920  74.462  1.00 80.51  ? 36  ILE C CG2 1 
ATOM   7627  C  CD1 . ILE C 1 30  ? 171.913 83.408  71.564  1.00 80.51  ? 36  ILE C CD1 1 
ATOM   7628  N  N   . ILE C 1 31  ? 174.529 80.045  74.993  1.00 79.32  ? 37  ILE C N   1 
ATOM   7629  C  CA  . ILE C 1 31  ? 174.466 78.970  75.971  1.00 79.32  ? 37  ILE C CA  1 
ATOM   7630  C  C   . ILE C 1 31  ? 175.540 79.091  77.034  1.00 79.32  ? 37  ILE C C   1 
ATOM   7631  O  O   . ILE C 1 31  ? 175.276 78.821  78.204  1.00 79.32  ? 37  ILE C O   1 
ATOM   7632  C  CB  . ILE C 1 31  ? 174.589 77.576  75.321  1.00 67.79  ? 37  ILE C CB  1 
ATOM   7633  C  CG1 . ILE C 1 31  ? 173.330 77.258  74.529  1.00 67.79  ? 37  ILE C CG1 1 
ATOM   7634  C  CG2 . ILE C 1 31  ? 174.774 76.507  76.387  1.00 67.79  ? 37  ILE C CG2 1 
ATOM   7635  C  CD1 . ILE C 1 31  ? 173.289 75.838  74.022  1.00 67.79  ? 37  ILE C CD1 1 
ATOM   7636  N  N   . LYS C 1 32  ? 176.750 79.483  76.645  1.00 105.10 ? 38  LYS C N   1 
ATOM   7637  C  CA  . LYS C 1 32  ? 177.819 79.626  77.624  1.00 105.10 ? 38  LYS C CA  1 
ATOM   7638  C  C   . LYS C 1 32  ? 177.593 80.851  78.499  1.00 105.10 ? 38  LYS C C   1 
ATOM   7639  O  O   . LYS C 1 32  ? 177.855 80.815  79.700  1.00 105.10 ? 38  LYS C O   1 
ATOM   7640  C  CB  . LYS C 1 32  ? 179.185 79.678  76.936  1.00 110.12 ? 38  LYS C CB  1 
ATOM   7641  C  CG  . LYS C 1 32  ? 179.880 78.330  76.966  1.00 110.12 ? 38  LYS C CG  1 
ATOM   7642  C  CD  . LYS C 1 32  ? 181.165 78.318  76.175  1.00 110.12 ? 38  LYS C CD  1 
ATOM   7643  C  CE  . LYS C 1 32  ? 181.981 77.072  76.507  1.00 110.12 ? 38  LYS C CE  1 
ATOM   7644  N  NZ  . LYS C 1 32  ? 181.181 75.817  76.404  1.00 110.12 ? 38  LYS C NZ  1 
ATOM   7645  N  N   . LYS C 1 33  ? 177.086 81.925  77.902  1.00 69.80  ? 39  LYS C N   1 
ATOM   7646  C  CA  . LYS C 1 33  ? 176.796 83.142  78.656  1.00 69.80  ? 39  LYS C CA  1 
ATOM   7647  C  C   . LYS C 1 33  ? 175.761 82.830  79.730  1.00 69.80  ? 39  LYS C C   1 
ATOM   7648  O  O   . LYS C 1 33  ? 175.812 83.367  80.845  1.00 69.80  ? 39  LYS C O   1 
ATOM   7649  C  CB  . LYS C 1 33  ? 176.265 84.246  77.735  1.00 88.97  ? 39  LYS C CB  1 
ATOM   7650  C  CG  . LYS C 1 33  ? 177.354 84.999  77.002  1.00 84.16  ? 39  LYS C CG  1 
ATOM   7651  C  CD  . LYS C 1 33  ? 176.821 86.158  76.181  1.00 84.16  ? 39  LYS C CD  1 
ATOM   7652  C  CE  . LYS C 1 33  ? 176.149 85.681  74.897  1.00 84.16  ? 39  LYS C CE  1 
ATOM   7653  N  NZ  . LYS C 1 33  ? 175.882 86.805  73.932  1.00 84.16  ? 39  LYS C NZ  1 
ATOM   7654  N  N   . GLU C 1 34  ? 174.822 81.953  79.388  1.00 80.81  ? 40  GLU C N   1 
ATOM   7655  C  CA  . GLU C 1 34  ? 173.776 81.552  80.311  1.00 80.81  ? 40  GLU C CA  1 
ATOM   7656  C  C   . GLU C 1 34  ? 174.313 80.587  81.353  1.00 80.81  ? 40  GLU C C   1 
ATOM   7657  O  O   . GLU C 1 34  ? 173.941 80.671  82.517  1.00 80.81  ? 40  GLU C O   1 
ATOM   7658  C  CB  . GLU C 1 34  ? 172.621 80.912  79.555  1.00 118.31 ? 40  GLU C CB  1 
ATOM   7659  C  CG  . GLU C 1 34  ? 171.507 80.373  80.444  1.00 118.31 ? 40  GLU C CG  1 
ATOM   7660  C  CD  . GLU C 1 34  ? 170.935 81.411  81.404  1.00 118.31 ? 40  GLU C CD  1 
ATOM   7661  O  OE1 . GLU C 1 34  ? 170.741 82.578  81.001  1.00 118.31 ? 40  GLU C OE1 1 
ATOM   7662  O  OE2 . GLU C 1 34  ? 170.661 81.048  82.568  1.00 118.31 ? 40  GLU C OE2 1 
ATOM   7663  N  N   . SER C 1 35  ? 175.186 79.671  80.946  1.00 104.55 ? 41  SER C N   1 
ATOM   7664  C  CA  . SER C 1 35  ? 175.769 78.720  81.895  1.00 104.55 ? 41  SER C CA  1 
ATOM   7665  C  C   . SER C 1 35  ? 176.505 79.522  82.954  1.00 104.55 ? 41  SER C C   1 
ATOM   7666  O  O   . SER C 1 35  ? 176.450 79.209  84.148  1.00 104.55 ? 41  SER C O   1 
ATOM   7667  C  CB  . SER C 1 35  ? 176.762 77.779  81.201  1.00 76.73  ? 41  SER C CB  1 
ATOM   7668  O  OG  . SER C 1 35  ? 177.352 76.871  82.122  1.00 76.73  ? 41  SER C OG  1 
ATOM   7669  N  N   . ASN C 1 36  ? 177.189 80.566  82.491  1.00 74.13  ? 42  ASN C N   1 
ATOM   7670  C  CA  . ASN C 1 36  ? 177.951 81.451  83.360  1.00 74.13  ? 42  ASN C CA  1 
ATOM   7671  C  C   . ASN C 1 36  ? 177.035 82.116  84.385  1.00 74.13  ? 42  ASN C C   1 
ATOM   7672  O  O   . ASN C 1 36  ? 177.274 82.027  85.600  1.00 74.13  ? 42  ASN C O   1 
ATOM   7673  C  CB  . ASN C 1 36  ? 178.642 82.530  82.527  1.00 95.70  ? 42  ASN C CB  1 
ATOM   7674  C  CG  . ASN C 1 36  ? 179.560 83.404  83.353  1.00 95.70  ? 42  ASN C CG  1 
ATOM   7675  O  OD1 . ASN C 1 36  ? 180.586 82.943  83.861  1.00 95.70  ? 42  ASN C OD1 1 
ATOM   7676  N  ND2 . ASN C 1 36  ? 179.196 84.672  83.496  1.00 95.70  ? 42  ASN C ND2 1 
ATOM   7677  N  N   . ARG C 1 37  ? 175.998 82.786  83.881  1.00 80.08  ? 43  ARG C N   1 
ATOM   7678  C  CA  . ARG C 1 37  ? 175.009 83.466  84.714  1.00 80.08  ? 43  ARG C CA  1 
ATOM   7679  C  C   . ARG C 1 37  ? 174.598 82.605  85.925  1.00 80.08  ? 43  ARG C C   1 
ATOM   7680  O  O   . ARG C 1 37  ? 174.665 83.047  87.076  1.00 80.08  ? 43  ARG C O   1 
ATOM   7681  C  CB  . ARG C 1 37  ? 173.775 83.789  83.869  1.00 98.63  ? 43  ARG C CB  1 
ATOM   7682  C  CG  . ARG C 1 37  ? 172.739 84.645  84.575  1.00 98.63  ? 43  ARG C CG  1 
ATOM   7683  C  CD  . ARG C 1 37  ? 171.435 84.747  83.783  1.00 98.63  ? 43  ARG C CD  1 
ATOM   7684  N  NE  . ARG C 1 37  ? 170.592 83.564  83.936  1.00 98.63  ? 43  ARG C NE  1 
ATOM   7685  C  CZ  . ARG C 1 37  ? 170.012 83.211  85.079  1.00 98.63  ? 43  ARG C CZ  1 
ATOM   7686  N  NH1 . ARG C 1 37  ? 170.183 83.954  86.164  1.00 98.63  ? 43  ARG C NH1 1 
ATOM   7687  N  NH2 . ARG C 1 37  ? 169.268 82.113  85.145  1.00 98.63  ? 43  ARG C NH2 1 
ATOM   7688  N  N   . GLN C 1 38  ? 174.182 81.374  85.654  1.00 98.25  ? 44  GLN C N   1 
ATOM   7689  C  CA  . GLN C 1 38  ? 173.763 80.447  86.698  1.00 98.25  ? 44  GLN C CA  1 
ATOM   7690  C  C   . GLN C 1 38  ? 174.862 80.158  87.729  1.00 98.25  ? 44  GLN C C   1 
ATOM   7691  O  O   . GLN C 1 38  ? 174.577 79.869  88.893  1.00 98.25  ? 44  GLN C O   1 
ATOM   7692  C  CB  . GLN C 1 38  ? 173.323 79.132  86.057  1.00 89.55  ? 44  GLN C CB  1 
ATOM   7693  C  CG  . GLN C 1 38  ? 172.137 79.241  85.115  1.00 89.55  ? 44  GLN C CG  1 
ATOM   7694  C  CD  . GLN C 1 38  ? 171.900 77.953  84.340  1.00 89.55  ? 44  GLN C CD  1 
ATOM   7695  O  OE1 . GLN C 1 38  ? 171.846 76.866  84.918  1.00 89.55  ? 44  GLN C OE1 1 
ATOM   7696  N  NE2 . GLN C 1 38  ? 171.758 78.069  83.025  1.00 89.55  ? 44  GLN C NE2 1 
ATOM   7697  N  N   . ARG C 1 39  ? 176.115 80.237  87.294  1.00 95.78  ? 45  ARG C N   1 
ATOM   7698  C  CA  . ARG C 1 39  ? 177.257 79.955  88.155  1.00 95.78  ? 45  ARG C CA  1 
ATOM   7699  C  C   . ARG C 1 39  ? 177.504 81.060  89.170  1.00 95.78  ? 45  ARG C C   1 
ATOM   7700  O  O   . ARG C 1 39  ? 177.577 80.815  90.371  1.00 95.78  ? 45  ARG C O   1 
ATOM   7701  C  CB  . ARG C 1 39  ? 178.500 79.786  87.290  1.00 106.86 ? 45  ARG C CB  1 
ATOM   7702  C  CG  . ARG C 1 39  ? 179.428 78.670  87.689  1.00 106.86 ? 45  ARG C CG  1 
ATOM   7703  C  CD  . ARG C 1 39  ? 180.715 78.821  86.903  1.00 106.86 ? 45  ARG C CD  1 
ATOM   7704  N  NE  . ARG C 1 39  ? 181.592 79.726  87.618  1.00 106.86 ? 45  ARG C NE  1 
ATOM   7705  C  CZ  . ARG C 1 39  ? 181.900 80.993  87.348  1.00 106.86 ? 45  ARG C CZ  1 
ATOM   7706  N  NH1 . ARG C 1 39  ? 181.436 81.661  86.300  1.00 106.86 ? 45  ARG C NH1 1 
ATOM   7707  N  NH2 . ARG C 1 39  ? 182.674 81.613  88.220  1.00 106.86 ? 45  ARG C NH2 1 
ATOM   7708  N  N   . VAL C 1 40  ? 177.636 82.280  88.671  1.00 94.21  ? 46  VAL C N   1 
ATOM   7709  C  CA  . VAL C 1 40  ? 177.899 83.432  89.517  1.00 94.21  ? 46  VAL C CA  1 
ATOM   7710  C  C   . VAL C 1 40  ? 176.629 84.179  89.885  1.00 94.21  ? 46  VAL C C   1 
ATOM   7711  O  O   . VAL C 1 40  ? 176.472 85.356  89.562  1.00 94.21  ? 46  VAL C O   1 
ATOM   7712  C  CB  . VAL C 1 40  ? 178.854 84.401  88.816  1.00 86.01  ? 46  VAL C CB  1 
ATOM   7713  C  CG1 . VAL C 1 40  ? 180.217 83.734  88.646  1.00 86.01  ? 46  VAL C CG1 1 
ATOM   7714  C  CG2 . VAL C 1 40  ? 178.281 84.810  87.464  1.00 86.01  ? 46  VAL C CG2 1 
ATOM   7715  N  N   . GLY C 1 41  ? 175.727 83.491  90.570  1.00 90.87  ? 47  GLY C N   1 
ATOM   7716  C  CA  . GLY C 1 41  ? 174.480 84.113  90.963  1.00 90.87  ? 47  GLY C CA  1 
ATOM   7717  C  C   . GLY C 1 41  ? 173.703 83.253  91.931  1.00 90.87  ? 47  GLY C C   1 
ATOM   7718  O  O   . GLY C 1 41  ? 173.826 82.023  91.934  1.00 90.87  ? 47  GLY C O   1 
ATOM   7719  N  N   . LEU C 1 42  ? 172.892 83.908  92.754  1.00 69.71  ? 48  LEU C N   1 
ATOM   7720  C  CA  . LEU C 1 42  ? 172.090 83.211  93.746  1.00 69.71  ? 48  LEU C CA  1 
ATOM   7721  C  C   . LEU C 1 42  ? 170.679 82.946  93.251  1.00 69.71  ? 48  LEU C C   1 
ATOM   7722  O  O   . LEU C 1 42  ? 169.859 83.862  93.194  1.00 69.71  ? 48  LEU C O   1 
ATOM   7723  C  CB  . LEU C 1 42  ? 172.047 84.030  95.036  1.00 72.88  ? 48  LEU C CB  1 
ATOM   7724  C  CG  . LEU C 1 42  ? 173.375 84.143  95.788  1.00 72.88  ? 48  LEU C CG  1 
ATOM   7725  C  CD1 . LEU C 1 42  ? 173.183 85.029  97.008  1.00 72.88  ? 48  LEU C CD1 1 
ATOM   7726  C  CD2 . LEU C 1 42  ? 173.869 82.752  96.199  1.00 72.88  ? 48  LEU C CD2 1 
ATOM   7727  N  N   . GLU C 1 43  ? 170.410 81.694  92.883  1.00 79.03  ? 49  GLU C N   1 
ATOM   7728  C  CA  . GLU C 1 43  ? 169.091 81.291  92.392  1.00 79.03  ? 49  GLU C CA  1 
ATOM   7729  C  C   . GLU C 1 43  ? 168.180 80.968  93.571  1.00 79.03  ? 49  GLU C C   1 
ATOM   7730  O  O   . GLU C 1 43  ? 168.338 79.932  94.225  1.00 79.03  ? 49  GLU C O   1 
ATOM   7731  C  CB  . GLU C 1 43  ? 169.203 80.060  91.483  1.00 118.77 ? 49  GLU C CB  1 
ATOM   7732  C  CG  . GLU C 1 43  ? 169.666 80.327  90.046  1.00 118.77 ? 49  GLU C CG  1 
ATOM   7733  C  CD  . GLU C 1 43  ? 168.584 80.966  89.188  1.00 118.77 ? 49  GLU C CD  1 
ATOM   7734  O  OE1 . GLU C 1 43  ? 167.393 80.860  89.550  1.00 118.77 ? 49  GLU C OE1 1 
ATOM   7735  O  OE2 . GLU C 1 43  ? 168.922 81.560  88.142  1.00 118.77 ? 49  GLU C OE2 1 
ATOM   7736  N  N   . LEU C 1 44  ? 167.234 81.863  93.842  1.00 84.66  ? 50  LEU C N   1 
ATOM   7737  C  CA  . LEU C 1 44  ? 166.293 81.684  94.941  1.00 84.66  ? 50  LEU C CA  1 
ATOM   7738  C  C   . LEU C 1 44  ? 164.859 81.490  94.448  1.00 84.66  ? 50  LEU C C   1 
ATOM   7739  O  O   . LEU C 1 44  ? 163.899 81.651  95.204  1.00 84.66  ? 50  LEU C O   1 
ATOM   7740  C  CB  . LEU C 1 44  ? 166.375 82.877  95.896  1.00 82.00  ? 50  LEU C CB  1 
ATOM   7741  C  CG  . LEU C 1 44  ? 167.662 82.930  96.728  1.00 82.00  ? 50  LEU C CG  1 
ATOM   7742  C  CD1 . LEU C 1 44  ? 167.741 84.242  97.463  1.00 82.00  ? 50  LEU C CD1 1 
ATOM   7743  C  CD2 . LEU C 1 44  ? 167.690 81.765  97.709  1.00 82.00  ? 50  LEU C CD2 1 
ATOM   7744  N  N   . ILE C 1 45  ? 164.730 81.132  93.173  1.00 72.02  ? 51  ILE C N   1 
ATOM   7745  C  CA  . ILE C 1 45  ? 163.436 80.879  92.558  1.00 72.02  ? 51  ILE C CA  1 
ATOM   7746  C  C   . ILE C 1 45  ? 162.937 79.483  92.948  1.00 72.02  ? 51  ILE C C   1 
ATOM   7747  O  O   . ILE C 1 45  ? 163.473 78.469  92.510  1.00 72.02  ? 51  ILE C O   1 
ATOM   7748  C  CB  . ILE C 1 45  ? 163.547 80.991  91.041  1.00 42.67  ? 51  ILE C CB  1 
ATOM   7749  C  CG1 . ILE C 1 45  ? 163.942 82.421  90.671  1.00 42.67  ? 51  ILE C CG1 1 
ATOM   7750  C  CG2 . ILE C 1 45  ? 162.237 80.580  90.401  1.00 42.67  ? 51  ILE C CG2 1 
ATOM   7751  C  CD1 . ILE C 1 45  ? 164.102 82.662  89.211  1.00 42.67  ? 51  ILE C CD1 1 
ATOM   7752  N  N   . ALA C 1 46  ? 161.902 79.455  93.777  1.00 76.91  ? 52  ALA C N   1 
ATOM   7753  C  CA  . ALA C 1 46  ? 161.327 78.219  94.285  1.00 76.91  ? 52  ALA C CA  1 
ATOM   7754  C  C   . ALA C 1 46  ? 161.141 77.071  93.296  1.00 76.91  ? 52  ALA C C   1 
ATOM   7755  O  O   . ALA C 1 46  ? 161.316 75.910  93.664  1.00 76.91  ? 52  ALA C O   1 
ATOM   7756  C  CB  . ALA C 1 46  ? 160.004 78.531  94.966  1.00 69.12  ? 52  ALA C CB  1 
ATOM   7757  N  N   . SER C 1 47  ? 160.793 77.378  92.050  1.00 80.39  ? 53  SER C N   1 
ATOM   7758  C  CA  . SER C 1 47  ? 160.558 76.329  91.059  1.00 80.39  ? 53  SER C CA  1 
ATOM   7759  C  C   . SER C 1 47  ? 161.747 75.900  90.188  1.00 80.39  ? 53  SER C C   1 
ATOM   7760  O  O   . SER C 1 47  ? 161.596 75.024  89.335  1.00 80.39  ? 53  SER C O   1 
ATOM   7761  C  CB  . SER C 1 47  ? 159.375 76.733  90.168  1.00 59.19  ? 53  SER C CB  1 
ATOM   7762  O  OG  . SER C 1 47  ? 159.544 78.040  89.638  1.00 59.19  ? 53  SER C OG  1 
ATOM   7763  N  N   . GLU C 1 48  ? 162.916 76.503  90.399  1.00 63.62  ? 54  GLU C N   1 
ATOM   7764  C  CA  . GLU C 1 48  ? 164.102 76.159  89.622  1.00 63.62  ? 54  GLU C CA  1 
ATOM   7765  C  C   . GLU C 1 48  ? 165.024 75.179  90.335  1.00 63.62  ? 54  GLU C C   1 
ATOM   7766  O  O   . GLU C 1 48  ? 164.869 74.926  91.530  1.00 63.62  ? 54  GLU C O   1 
ATOM   7767  C  CB  . GLU C 1 48  ? 164.874 77.424  89.229  1.00 92.71  ? 54  GLU C CB  1 
ATOM   7768  C  CG  . GLU C 1 48  ? 164.281 78.107  87.992  1.00 92.71  ? 54  GLU C CG  1 
ATOM   7769  C  CD  . GLU C 1 48  ? 165.170 79.196  87.396  1.00 92.71  ? 54  GLU C CD  1 
ATOM   7770  O  OE1 . GLU C 1 48  ? 166.383 78.954  87.217  1.00 92.71  ? 54  GLU C OE1 1 
ATOM   7771  O  OE2 . GLU C 1 48  ? 164.654 80.292  87.087  1.00 92.71  ? 54  GLU C OE2 1 
ATOM   7772  N  N   . ASN C 1 49  ? 165.965 74.610  89.583  1.00 92.94  ? 55  ASN C N   1 
ATOM   7773  C  CA  . ASN C 1 49  ? 166.934 73.651  90.113  1.00 92.94  ? 55  ASN C CA  1 
ATOM   7774  C  C   . ASN C 1 49  ? 167.941 73.327  89.004  1.00 92.94  ? 55  ASN C C   1 
ATOM   7775  O  O   . ASN C 1 49  ? 167.762 73.738  87.862  1.00 92.94  ? 55  ASN C O   1 
ATOM   7776  C  CB  . ASN C 1 49  ? 166.227 72.367  90.565  1.00 71.97  ? 55  ASN C CB  1 
ATOM   7777  C  CG  . ASN C 1 49  ? 166.989 71.620  91.676  1.00 71.97  ? 55  ASN C CG  1 
ATOM   7778  O  OD1 . ASN C 1 49  ? 168.217 71.474  91.627  1.00 71.97  ? 55  ASN C OD1 1 
ATOM   7779  N  ND2 . ASN C 1 49  ? 166.250 71.130  92.675  1.00 71.97  ? 55  ASN C ND2 1 
ATOM   7780  N  N   . PHE C 1 50  ? 168.998 72.595  89.344  1.00 69.24  ? 56  PHE C N   1 
ATOM   7781  C  CA  . PHE C 1 50  ? 170.028 72.226  88.382  1.00 69.24  ? 56  PHE C CA  1 
ATOM   7782  C  C   . PHE C 1 50  ? 170.008 70.722  88.176  1.00 69.24  ? 56  PHE C C   1 
ATOM   7783  O  O   . PHE C 1 50  ? 170.170 69.955  89.127  1.00 69.24  ? 56  PHE C O   1 
ATOM   7784  C  CB  . PHE C 1 50  ? 171.382 72.678  88.897  1.00 77.19  ? 56  PHE C CB  1 
ATOM   7785  C  CG  . PHE C 1 50  ? 171.471 74.160  89.116  1.00 77.19  ? 56  PHE C CG  1 
ATOM   7786  C  CD1 . PHE C 1 50  ? 171.414 75.040  88.036  1.00 77.19  ? 56  PHE C CD1 1 
ATOM   7787  C  CD2 . PHE C 1 50  ? 171.604 74.684  90.401  1.00 77.19  ? 56  PHE C CD2 1 
ATOM   7788  C  CE1 . PHE C 1 50  ? 171.490 76.427  88.233  1.00 77.19  ? 56  PHE C CE1 1 
ATOM   7789  C  CE2 . PHE C 1 50  ? 171.681 76.067  90.606  1.00 77.19  ? 56  PHE C CE2 1 
ATOM   7790  C  CZ  . PHE C 1 50  ? 171.625 76.940  89.517  1.00 77.19  ? 56  PHE C CZ  1 
ATOM   7791  N  N   . ALA C 1 51  ? 169.803 70.302  86.932  1.00 75.75  ? 57  ALA C N   1 
ATOM   7792  C  CA  . ALA C 1 51  ? 169.724 68.882  86.611  1.00 75.75  ? 57  ALA C CA  1 
ATOM   7793  C  C   . ALA C 1 51  ? 171.091 68.236  86.527  1.00 75.75  ? 57  ALA C C   1 
ATOM   7794  O  O   . ALA C 1 51  ? 172.044 68.846  86.040  1.00 75.75  ? 57  ALA C O   1 
ATOM   7795  C  CB  . ALA C 1 51  ? 168.982 68.689  85.310  1.00 115.44 ? 57  ALA C CB  1 
ATOM   7796  N  N   . SER C 1 52  ? 171.174 66.995  86.999  1.00 69.75  ? 58  SER C N   1 
ATOM   7797  C  CA  . SER C 1 52  ? 172.428 66.254  86.988  1.00 69.75  ? 58  SER C CA  1 
ATOM   7798  C  C   . SER C 1 52  ? 172.941 66.095  85.566  1.00 69.75  ? 58  SER C C   1 
ATOM   7799  O  O   . SER C 1 52  ? 172.192 66.264  84.600  1.00 69.75  ? 58  SER C O   1 
ATOM   7800  C  CB  . SER C 1 52  ? 172.241 64.861  87.600  1.00 59.07  ? 58  SER C CB  1 
ATOM   7801  O  OG  . SER C 1 52  ? 171.499 64.017  86.741  1.00 59.07  ? 58  SER C OG  1 
ATOM   7802  N  N   . ARG C 1 53  ? 174.223 65.763  85.444  1.00 71.51  ? 59  ARG C N   1 
ATOM   7803  C  CA  . ARG C 1 53  ? 174.830 65.566  84.143  1.00 71.51  ? 59  ARG C CA  1 
ATOM   7804  C  C   . ARG C 1 53  ? 174.225 64.338  83.511  1.00 71.51  ? 59  ARG C C   1 
ATOM   7805  O  O   . ARG C 1 53  ? 173.983 64.313  82.314  1.00 71.51  ? 59  ARG C O   1 
ATOM   7806  C  CB  . ARG C 1 53  ? 176.330 65.367  84.278  1.00 147.81 ? 59  ARG C CB  1 
ATOM   7807  C  CG  . ARG C 1 53  ? 176.979 64.945  82.992  1.00 147.81 ? 59  ARG C CG  1 
ATOM   7808  C  CD  . ARG C 1 53  ? 178.432 64.642  83.201  1.00 147.81 ? 59  ARG C CD  1 
ATOM   7809  N  NE  . ARG C 1 53  ? 179.067 64.270  81.948  1.00 147.81 ? 59  ARG C NE  1 
ATOM   7810  C  CZ  . ARG C 1 53  ? 180.346 63.949  81.837  1.00 147.81 ? 59  ARG C CZ  1 
ATOM   7811  N  NH1 . ARG C 1 53  ? 180.844 63.622  80.656  1.00 147.81 ? 59  ARG C NH1 1 
ATOM   7812  N  NH2 . ARG C 1 53  ? 181.125 63.955  82.908  1.00 147.81 ? 59  ARG C NH2 1 
ATOM   7813  N  N   . ALA C 1 54  ? 173.985 63.321  84.332  1.00 89.39  ? 60  ALA C N   1 
ATOM   7814  C  CA  . ALA C 1 54  ? 173.403 62.061  83.873  1.00 89.39  ? 60  ALA C CA  1 
ATOM   7815  C  C   . ALA C 1 54  ? 172.111 62.291  83.098  1.00 89.39  ? 60  ALA C C   1 
ATOM   7816  O  O   . ALA C 1 54  ? 171.934 61.773  82.000  1.00 89.39  ? 60  ALA C O   1 
ATOM   7817  C  CB  . ALA C 1 54  ? 173.139 61.148  85.065  1.00 109.13 ? 60  ALA C CB  1 
ATOM   7818  N  N   . VAL C 1 55  ? 171.209 63.068  83.685  1.00 85.77  ? 61  VAL C N   1 
ATOM   7819  C  CA  . VAL C 1 55  ? 169.932 63.383  83.051  1.00 85.77  ? 61  VAL C CA  1 
ATOM   7820  C  C   . VAL C 1 55  ? 170.144 64.105  81.715  1.00 85.77  ? 61  VAL C C   1 
ATOM   7821  O  O   . VAL C 1 55  ? 169.751 63.605  80.664  1.00 85.77  ? 61  VAL C O   1 
ATOM   7822  C  CB  . VAL C 1 55  ? 169.055 64.272  83.977  1.00 69.52  ? 61  VAL C CB  1 
ATOM   7823  C  CG1 . VAL C 1 55  ? 167.860 64.801  83.223  1.00 69.52  ? 61  VAL C CG1 1 
ATOM   7824  C  CG2 . VAL C 1 55  ? 168.580 63.472  85.169  1.00 69.52  ? 61  VAL C CG2 1 
ATOM   7825  N  N   . LEU C 1 56  ? 170.768 65.278  81.766  1.00 60.87  ? 62  LEU C N   1 
ATOM   7826  C  CA  . LEU C 1 56  ? 171.035 66.065  80.571  1.00 60.87  ? 62  LEU C CA  1 
ATOM   7827  C  C   . LEU C 1 56  ? 171.674 65.249  79.451  1.00 60.87  ? 62  LEU C C   1 
ATOM   7828  O  O   . LEU C 1 56  ? 171.297 65.369  78.289  1.00 60.87  ? 62  LEU C O   1 
ATOM   7829  C  CB  . LEU C 1 56  ? 171.949 67.234  80.918  1.00 70.86  ? 62  LEU C CB  1 
ATOM   7830  C  CG  . LEU C 1 56  ? 171.374 68.248  81.901  1.00 70.86  ? 62  LEU C CG  1 
ATOM   7831  C  CD1 . LEU C 1 56  ? 172.462 69.203  82.362  1.00 70.86  ? 62  LEU C CD1 1 
ATOM   7832  C  CD2 . LEU C 1 56  ? 170.246 69.008  81.227  1.00 70.86  ? 62  LEU C CD2 1 
ATOM   7833  N  N   . GLU C 1 57  ? 172.646 64.418  79.805  1.00 87.67  ? 63  GLU C N   1 
ATOM   7834  C  CA  . GLU C 1 57  ? 173.346 63.592  78.829  1.00 87.67  ? 63  GLU C CA  1 
ATOM   7835  C  C   . GLU C 1 57  ? 172.387 62.733  78.006  1.00 87.67  ? 63  GLU C C   1 
ATOM   7836  O  O   . GLU C 1 57  ? 172.678 62.396  76.858  1.00 87.67  ? 63  GLU C O   1 
ATOM   7837  C  CB  . GLU C 1 57  ? 174.361 62.703  79.547  1.00 150.97 ? 63  GLU C CB  1 
ATOM   7838  C  CG  . GLU C 1 57  ? 175.678 62.560  78.815  1.00 150.97 ? 63  GLU C CG  1 
ATOM   7839  C  CD  . GLU C 1 57  ? 176.735 61.852  79.640  1.00 150.97 ? 63  GLU C CD  1 
ATOM   7840  O  OE1 . GLU C 1 57  ? 176.583 60.639  79.900  1.00 150.97 ? 63  GLU C OE1 1 
ATOM   7841  O  OE2 . GLU C 1 57  ? 177.719 62.513  80.032  1.00 150.97 ? 63  GLU C OE2 1 
ATOM   7842  N  N   . ALA C 1 58  ? 171.244 62.391  78.592  1.00 71.90  ? 64  ALA C N   1 
ATOM   7843  C  CA  . ALA C 1 58  ? 170.251 61.565  77.912  1.00 71.90  ? 64  ALA C CA  1 
ATOM   7844  C  C   . ALA C 1 58  ? 169.318 62.377  77.007  1.00 71.90  ? 64  ALA C C   1 
ATOM   7845  O  O   . ALA C 1 58  ? 168.747 61.842  76.051  1.00 71.90  ? 64  ALA C O   1 
ATOM   7846  C  CB  . ALA C 1 58  ? 169.437 60.785  78.939  1.00 56.53  ? 64  ALA C CB  1 
ATOM   7847  N  N   . LEU C 1 59  ? 169.171 63.666  77.307  1.00 77.77  ? 65  LEU C N   1 
ATOM   7848  C  CA  . LEU C 1 59  ? 168.301 64.533  76.518  1.00 77.77  ? 65  LEU C CA  1 
ATOM   7849  C  C   . LEU C 1 59  ? 168.712 64.659  75.062  1.00 77.77  ? 65  LEU C C   1 
ATOM   7850  O  O   . LEU C 1 59  ? 167.865 64.743  74.178  1.00 77.77  ? 65  LEU C O   1 
ATOM   7851  C  CB  . LEU C 1 59  ? 168.232 65.935  77.132  1.00 105.08 ? 65  LEU C CB  1 
ATOM   7852  C  CG  . LEU C 1 59  ? 167.237 66.135  78.276  1.00 105.08 ? 65  LEU C CG  1 
ATOM   7853  C  CD1 . LEU C 1 59  ? 167.183 67.615  78.631  1.00 105.08 ? 65  LEU C CD1 1 
ATOM   7854  C  CD2 . LEU C 1 59  ? 165.855 65.632  77.859  1.00 105.08 ? 65  LEU C CD2 1 
ATOM   7855  N  N   . GLY C 1 60  ? 170.014 64.680  74.816  1.00 95.18  ? 66  GLY C N   1 
ATOM   7856  C  CA  . GLY C 1 60  ? 170.497 64.819  73.457  1.00 95.18  ? 66  GLY C CA  1 
ATOM   7857  C  C   . GLY C 1 60  ? 170.827 63.502  72.794  1.00 95.18  ? 66  GLY C C   1 
ATOM   7858  O  O   . GLY C 1 60  ? 171.672 63.450  71.906  1.00 95.18  ? 66  GLY C O   1 
ATOM   7859  N  N   . SER C 1 61  ? 170.156 62.436  73.215  1.00 102.11 ? 67  SER C N   1 
ATOM   7860  C  CA  . SER C 1 61  ? 170.410 61.125  72.636  1.00 102.11 ? 67  SER C CA  1 
ATOM   7861  C  C   . SER C 1 61  ? 169.650 60.908  71.328  1.00 102.11 ? 67  SER C C   1 
ATOM   7862  O  O   . SER C 1 61  ? 168.933 61.797  70.849  1.00 102.11 ? 67  SER C O   1 
ATOM   7863  C  CB  . SER C 1 61  ? 170.069 60.008  73.644  1.00 77.68  ? 67  SER C CB  1 
ATOM   7864  O  OG  . SER C 1 61  ? 168.692 59.976  73.988  1.00 77.68  ? 67  SER C OG  1 
ATOM   7865  N  N   . SER C 1 62  ? 169.830 59.718  70.761  1.00 124.75 ? 68  SER C N   1 
ATOM   7866  C  CA  . SER C 1 62  ? 169.199 59.319  69.510  1.00 124.75 ? 68  SER C CA  1 
ATOM   7867  C  C   . SER C 1 62  ? 167.695 59.152  69.666  1.00 124.75 ? 68  SER C C   1 
ATOM   7868  O  O   . SER C 1 62  ? 166.952 59.149  68.687  1.00 124.75 ? 68  SER C O   1 
ATOM   7869  C  CB  . SER C 1 62  ? 169.800 57.997  69.032  1.00 64.69  ? 68  SER C CB  1 
ATOM   7870  O  OG  . SER C 1 62  ? 169.503 56.936  69.934  1.00 64.69  ? 68  SER C OG  1 
ATOM   7871  N  N   . LEU C 1 63  ? 167.253 58.999  70.904  1.00 106.66 ? 69  LEU C N   1 
ATOM   7872  C  CA  . LEU C 1 63  ? 165.838 58.830  71.196  1.00 106.66 ? 69  LEU C CA  1 
ATOM   7873  C  C   . LEU C 1 63  ? 164.980 59.973  70.645  1.00 106.66 ? 69  LEU C C   1 
ATOM   7874  O  O   . LEU C 1 63  ? 163.793 59.797  70.357  1.00 106.66 ? 69  LEU C O   1 
ATOM   7875  C  CB  . LEU C 1 63  ? 165.662 58.729  72.698  1.00 52.04  ? 69  LEU C CB  1 
ATOM   7876  C  CG  . LEU C 1 63  ? 166.281 57.512  73.363  1.00 52.04  ? 69  LEU C CG  1 
ATOM   7877  C  CD1 . LEU C 1 63  ? 166.381 57.773  74.848  1.00 52.04  ? 69  LEU C CD1 1 
ATOM   7878  C  CD2 . LEU C 1 63  ? 165.424 56.287  73.085  1.00 52.04  ? 69  LEU C CD2 1 
ATOM   7879  N  N   . ASN C 1 64  ? 165.592 61.142  70.501  1.00 92.39  ? 70  ASN C N   1 
ATOM   7880  C  CA  . ASN C 1 64  ? 164.905 62.318  69.989  1.00 92.39  ? 70  ASN C CA  1 
ATOM   7881  C  C   . ASN C 1 64  ? 164.410 62.094  68.556  1.00 92.39  ? 70  ASN C C   1 
ATOM   7882  O  O   . ASN C 1 64  ? 163.633 62.891  68.026  1.00 92.39  ? 70  ASN C O   1 
ATOM   7883  C  CB  . ASN C 1 64  ? 165.857 63.517  70.017  1.00 133.09 ? 70  ASN C CB  1 
ATOM   7884  C  CG  . ASN C 1 64  ? 165.167 64.813  69.656  1.00 133.09 ? 70  ASN C CG  1 
ATOM   7885  O  OD1 . ASN C 1 64  ? 164.652 65.516  70.524  1.00 133.09 ? 70  ASN C OD1 1 
ATOM   7886  N  ND2 . ASN C 1 64  ? 165.137 65.129  68.364  1.00 133.09 ? 70  ASN C ND2 1 
ATOM   7887  N  N   . ASN C 1 65  ? 164.853 60.993  67.948  1.00 93.40  ? 71  ASN C N   1 
ATOM   7888  C  CA  . ASN C 1 65  ? 164.515 60.662  66.561  1.00 93.40  ? 71  ASN C CA  1 
ATOM   7889  C  C   . ASN C 1 65  ? 163.407 59.649  66.330  1.00 93.40  ? 71  ASN C C   1 
ATOM   7890  O  O   . ASN C 1 65  ? 162.940 59.503  65.206  1.00 93.40  ? 71  ASN C O   1 
ATOM   7891  C  CB  . ASN C 1 65  ? 165.766 60.163  65.823  1.00 94.82  ? 71  ASN C CB  1 
ATOM   7892  C  CG  . ASN C 1 65  ? 166.748 61.282  65.496  1.00 94.82  ? 71  ASN C CG  1 
ATOM   7893  O  OD1 . ASN C 1 65  ? 167.928 61.034  65.249  1.00 94.82  ? 71  ASN C OD1 1 
ATOM   7894  N  ND2 . ASN C 1 65  ? 166.260 62.515  65.478  1.00 94.82  ? 71  ASN C ND2 1 
ATOM   7895  N  N   . LYS C 1 66  ? 162.975 58.955  67.371  1.00 87.39  ? 72  LYS C N   1 
ATOM   7896  C  CA  . LYS C 1 66  ? 161.942 57.944  67.194  1.00 87.39  ? 72  LYS C CA  1 
ATOM   7897  C  C   . LYS C 1 66  ? 160.494 58.365  67.467  1.00 87.39  ? 72  LYS C C   1 
ATOM   7898  O  O   . LYS C 1 66  ? 160.209 59.093  68.421  1.00 87.39  ? 72  LYS C O   1 
ATOM   7899  C  CB  . LYS C 1 66  ? 162.283 56.729  68.050  1.00 97.95  ? 72  LYS C CB  1 
ATOM   7900  C  CG  . LYS C 1 66  ? 161.318 55.576  67.890  1.00 97.95  ? 72  LYS C CG  1 
ATOM   7901  C  CD  . LYS C 1 66  ? 161.250 55.116  66.441  1.00 97.95  ? 72  LYS C CD  1 
ATOM   7902  C  CE  . LYS C 1 66  ? 160.230 54.001  66.257  1.00 97.95  ? 72  LYS C CE  1 
ATOM   7903  N  NZ  . LYS C 1 66  ? 160.025 53.685  64.822  1.00 97.95  ? 72  LYS C NZ  1 
ATOM   7904  N  N   . TYR C 1 67  ? 159.587 57.892  66.613  1.00 72.62  ? 73  TYR C N   1 
ATOM   7905  C  CA  . TYR C 1 67  ? 158.155 58.164  66.733  1.00 72.62  ? 73  TYR C CA  1 
ATOM   7906  C  C   . TYR C 1 67  ? 157.520 56.895  67.303  1.00 72.62  ? 73  TYR C C   1 
ATOM   7907  O  O   . TYR C 1 67  ? 157.752 55.800  66.788  1.00 72.62  ? 73  TYR C O   1 
ATOM   7908  C  CB  . TYR C 1 67  ? 157.551 58.469  65.351  1.00 76.61  ? 73  TYR C CB  1 
ATOM   7909  C  CG  . TYR C 1 67  ? 156.896 59.830  65.243  1.00 76.61  ? 73  TYR C CG  1 
ATOM   7910  C  CD1 . TYR C 1 67  ? 155.685 60.102  65.885  1.00 76.61  ? 73  TYR C CD1 1 
ATOM   7911  C  CD2 . TYR C 1 67  ? 157.514 60.862  64.540  1.00 76.61  ? 73  TYR C CD2 1 
ATOM   7912  C  CE1 . TYR C 1 67  ? 155.110 61.372  65.833  1.00 76.61  ? 73  TYR C CE1 1 
ATOM   7913  C  CE2 . TYR C 1 67  ? 156.949 62.137  64.481  1.00 76.61  ? 73  TYR C CE2 1 
ATOM   7914  C  CZ  . TYR C 1 67  ? 155.749 62.381  65.135  1.00 76.61  ? 73  TYR C CZ  1 
ATOM   7915  O  OH  . TYR C 1 67  ? 155.208 63.640  65.110  1.00 76.61  ? 73  TYR C OH  1 
ATOM   7916  N  N   . SER C 1 68  ? 156.727 57.035  68.360  1.00 79.49  ? 74  SER C N   1 
ATOM   7917  C  CA  . SER C 1 68  ? 156.088 55.873  68.971  1.00 79.49  ? 74  SER C CA  1 
ATOM   7918  C  C   . SER C 1 68  ? 154.712 56.220  69.531  1.00 79.49  ? 74  SER C C   1 
ATOM   7919  O  O   . SER C 1 68  ? 154.351 55.810  70.625  1.00 79.49  ? 74  SER C O   1 
ATOM   7920  C  CB  . SER C 1 68  ? 156.988 55.316  70.077  1.00 103.30 ? 74  SER C CB  1 
ATOM   7921  O  OG  . SER C 1 68  ? 157.381 56.329  70.989  1.00 103.30 ? 74  SER C OG  1 
ATOM   7922  N  N   . GLU C 1 69  ? 153.950 56.963  68.743  1.00 95.82  ? 75  GLU C N   1 
ATOM   7923  C  CA  . GLU C 1 69  ? 152.617 57.443  69.086  1.00 95.82  ? 75  GLU C CA  1 
ATOM   7924  C  C   . GLU C 1 69  ? 151.736 56.711  70.108  1.00 95.82  ? 75  GLU C C   1 
ATOM   7925  O  O   . GLU C 1 69  ? 151.098 57.359  70.947  1.00 95.82  ? 75  GLU C O   1 
ATOM   7926  C  CB  . GLU C 1 69  ? 151.827 57.626  67.787  1.00 147.48 ? 75  GLU C CB  1 
ATOM   7927  C  CG  . GLU C 1 69  ? 150.842 58.783  67.813  1.00 147.48 ? 75  GLU C CG  1 
ATOM   7928  C  CD  . GLU C 1 69  ? 151.143 59.864  66.783  1.00 147.48 ? 75  GLU C CD  1 
ATOM   7929  O  OE1 . GLU C 1 69  ? 152.118 59.710  66.016  1.00 147.48 ? 75  GLU C OE1 1 
ATOM   7930  O  OE2 . GLU C 1 69  ? 150.398 60.869  66.741  1.00 147.48 ? 75  GLU C OE2 1 
ATOM   7931  N  N   . GLY C 1 70  ? 151.675 55.385  70.057  1.00 58.81  ? 76  GLY C N   1 
ATOM   7932  C  CA  . GLY C 1 70  ? 150.818 54.688  71.012  1.00 58.81  ? 76  GLY C CA  1 
ATOM   7933  C  C   . GLY C 1 70  ? 151.293 54.511  72.458  1.00 58.81  ? 76  GLY C C   1 
ATOM   7934  O  O   . GLY C 1 70  ? 151.698 55.459  73.140  1.00 58.81  ? 76  GLY C O   1 
ATOM   7935  N  N   . TYR C 1 71  ? 151.203 53.274  72.934  1.00 99.36  ? 77  TYR C N   1 
ATOM   7936  C  CA  . TYR C 1 71  ? 151.625 52.897  74.277  1.00 99.36  ? 77  TYR C CA  1 
ATOM   7937  C  C   . TYR C 1 71  ? 152.279 51.535  74.170  1.00 99.36  ? 77  TYR C C   1 
ATOM   7938  O  O   . TYR C 1 71  ? 152.127 50.858  73.155  1.00 99.36  ? 77  TYR C O   1 
ATOM   7939  C  CB  . TYR C 1 71  ? 150.427 52.768  75.198  1.00 74.27  ? 77  TYR C CB  1 
ATOM   7940  C  CG  . TYR C 1 71  ? 149.904 54.079  75.680  1.00 74.27  ? 77  TYR C CG  1 
ATOM   7941  C  CD1 . TYR C 1 71  ? 148.543 54.353  75.647  1.00 74.27  ? 77  TYR C CD1 1 
ATOM   7942  C  CD2 . TYR C 1 71  ? 150.762 55.052  76.173  1.00 74.27  ? 77  TYR C CD2 1 
ATOM   7943  C  CE1 . TYR C 1 71  ? 148.043 55.569  76.093  1.00 74.27  ? 77  TYR C CE1 1 
ATOM   7944  C  CE2 . TYR C 1 71  ? 150.274 56.269  76.621  1.00 74.27  ? 77  TYR C CE2 1 
ATOM   7945  C  CZ  . TYR C 1 71  ? 148.912 56.523  76.580  1.00 74.27  ? 77  TYR C CZ  1 
ATOM   7946  O  OH  . TYR C 1 71  ? 148.413 57.725  77.027  1.00 74.27  ? 77  TYR C OH  1 
ATOM   7947  N  N   . PRO C 1 72  ? 153.010 51.101  75.214  1.00 82.52  ? 78  PRO C N   1 
ATOM   7948  C  CA  . PRO C 1 72  ? 153.652 49.786  75.150  1.00 82.52  ? 78  PRO C CA  1 
ATOM   7949  C  C   . PRO C 1 72  ? 152.565 48.722  75.047  1.00 82.52  ? 78  PRO C C   1 
ATOM   7950  O  O   . PRO C 1 72  ? 151.661 48.672  75.880  1.00 82.52  ? 78  PRO C O   1 
ATOM   7951  C  CB  . PRO C 1 72  ? 154.410 49.711  76.469  1.00 89.74  ? 78  PRO C CB  1 
ATOM   7952  C  CG  . PRO C 1 72  ? 154.740 51.132  76.744  1.00 89.74  ? 78  PRO C CG  1 
ATOM   7953  C  CD  . PRO C 1 72  ? 153.448 51.828  76.416  1.00 89.74  ? 78  PRO C CD  1 
ATOM   7954  N  N   . GLY C 1 73  ? 152.649 47.885  74.016  1.00 99.34  ? 79  GLY C N   1 
ATOM   7955  C  CA  . GLY C 1 73  ? 151.653 46.847  73.821  1.00 99.34  ? 79  GLY C CA  1 
ATOM   7956  C  C   . GLY C 1 73  ? 150.528 47.302  72.907  1.00 99.34  ? 79  GLY C C   1 
ATOM   7957  O  O   . GLY C 1 73  ? 149.607 46.540  72.615  1.00 99.34  ? 79  GLY C O   1 
ATOM   7958  N  N   . GLN C 1 74  ? 150.602 48.549  72.454  1.00 103.73 ? 80  GLN C N   1 
ATOM   7959  C  CA  . GLN C 1 74  ? 149.592 49.110  71.568  1.00 103.73 ? 80  GLN C CA  1 
ATOM   7960  C  C   . GLN C 1 74  ? 150.108 50.337  70.830  1.00 103.73 ? 80  GLN C C   1 
ATOM   7961  O  O   . GLN C 1 74  ? 149.563 51.428  70.984  1.00 103.73 ? 80  GLN C O   1 
ATOM   7962  C  CB  . GLN C 1 74  ? 148.340 49.502  72.358  1.00 144.95 ? 80  GLN C CB  1 
ATOM   7963  C  CG  . GLN C 1 74  ? 147.445 48.344  72.760  1.00 144.95 ? 80  GLN C CG  1 
ATOM   7964  C  CD  . GLN C 1 74  ? 146.094 48.807  73.277  1.00 144.95 ? 80  GLN C CD  1 
ATOM   7965  O  OE1 . GLN C 1 74  ? 146.013 49.549  74.258  1.00 144.95 ? 80  GLN C OE1 1 
ATOM   7966  N  NE2 . GLN C 1 74  ? 145.023 48.372  72.616  1.00 144.95 ? 80  GLN C NE2 1 
ATOM   7967  N  N   . ARG C 1 75  ? 151.151 50.168  70.027  1.00 88.81  ? 81  ARG C N   1 
ATOM   7968  C  CA  . ARG C 1 75  ? 151.703 51.296  69.283  1.00 88.81  ? 81  ARG C CA  1 
ATOM   7969  C  C   . ARG C 1 75  ? 151.116 51.361  67.866  1.00 88.81  ? 81  ARG C C   1 
ATOM   7970  O  O   . ARG C 1 75  ? 150.396 50.450  67.452  1.00 88.81  ? 81  ARG C O   1 
ATOM   7971  C  CB  . ARG C 1 75  ? 153.232 51.182  69.226  1.00 81.91  ? 81  ARG C CB  1 
ATOM   7972  C  CG  . ARG C 1 75  ? 153.905 51.109  70.597  1.00 81.91  ? 81  ARG C CG  1 
ATOM   7973  C  CD  . ARG C 1 75  ? 154.346 52.472  71.143  1.00 81.91  ? 81  ARG C CD  1 
ATOM   7974  N  NE  . ARG C 1 75  ? 154.960 52.318  72.461  1.00 81.91  ? 81  ARG C NE  1 
ATOM   7975  C  CZ  . ARG C 1 75  ? 155.575 53.284  73.138  1.00 81.91  ? 81  ARG C CZ  1 
ATOM   7976  N  NH1 . ARG C 1 75  ? 155.684 54.510  72.641  1.00 81.91  ? 81  ARG C NH1 1 
ATOM   7977  N  NH2 . ARG C 1 75  ? 156.080 53.019  74.330  1.00 81.91  ? 81  ARG C NH2 1 
ATOM   7978  N  N   . TYR C 1 76  ? 151.415 52.447  67.143  1.00 99.93  ? 82  TYR C N   1 
ATOM   7979  C  CA  . TYR C 1 76  ? 150.945 52.663  65.764  1.00 99.93  ? 82  TYR C CA  1 
ATOM   7980  C  C   . TYR C 1 76  ? 152.134 52.813  64.825  1.00 99.93  ? 82  TYR C C   1 
ATOM   7981  O  O   . TYR C 1 76  ? 152.021 53.354  63.724  1.00 99.93  ? 82  TYR C O   1 
ATOM   7982  C  CB  . TYR C 1 76  ? 150.098 53.930  65.659  1.00 109.78 ? 82  TYR C CB  1 
ATOM   7983  C  CG  . TYR C 1 76  ? 148.790 53.891  66.404  1.00 109.78 ? 82  TYR C CG  1 
ATOM   7984  C  CD1 . TYR C 1 76  ? 147.911 52.815  66.268  1.00 109.78 ? 82  TYR C CD1 1 
ATOM   7985  C  CD2 . TYR C 1 76  ? 148.403 54.959  67.203  1.00 109.78 ? 82  TYR C CD2 1 
ATOM   7986  C  CE1 . TYR C 1 76  ? 146.673 52.811  66.912  1.00 109.78 ? 82  TYR C CE1 1 
ATOM   7987  C  CE2 . TYR C 1 76  ? 147.175 54.968  67.847  1.00 109.78 ? 82  TYR C CE2 1 
ATOM   7988  C  CZ  . TYR C 1 76  ? 146.313 53.897  67.701  1.00 109.78 ? 82  TYR C CZ  1 
ATOM   7989  O  OH  . TYR C 1 76  ? 145.096 53.930  68.345  1.00 109.78 ? 82  TYR C OH  1 
ATOM   7990  N  N   . TYR C 1 77  ? 153.282 52.347  65.291  1.00 99.68  ? 83  TYR C N   1 
ATOM   7991  C  CA  . TYR C 1 77  ? 154.520 52.394  64.535  1.00 99.68  ? 83  TYR C CA  1 
ATOM   7992  C  C   . TYR C 1 77  ? 155.270 51.103  64.850  1.00 99.68  ? 83  TYR C C   1 
ATOM   7993  O  O   . TYR C 1 77  ? 154.811 50.273  65.651  1.00 99.68  ? 83  TYR C O   1 
ATOM   7994  C  CB  . TYR C 1 77  ? 155.367 53.601  64.969  1.00 99.04  ? 83  TYR C CB  1 
ATOM   7995  C  CG  . TYR C 1 77  ? 154.896 54.936  64.431  1.00 99.04  ? 83  TYR C CG  1 
ATOM   7996  C  CD1 . TYR C 1 77  ? 155.431 55.466  63.255  1.00 99.04  ? 83  TYR C CD1 1 
ATOM   7997  C  CD2 . TYR C 1 77  ? 153.895 55.659  65.079  1.00 99.04  ? 83  TYR C CD2 1 
ATOM   7998  C  CE1 . TYR C 1 77  ? 154.977 56.682  62.738  1.00 99.04  ? 83  TYR C CE1 1 
ATOM   7999  C  CE2 . TYR C 1 77  ? 153.436 56.872  64.569  1.00 99.04  ? 83  TYR C CE2 1 
ATOM   8000  C  CZ  . TYR C 1 77  ? 153.978 57.375  63.400  1.00 99.04  ? 83  TYR C CZ  1 
ATOM   8001  O  OH  . TYR C 1 77  ? 153.510 58.557  62.883  1.00 99.04  ? 83  TYR C OH  1 
ATOM   8002  N  N   . GLY C 1 78  ? 156.418 50.933  64.205  1.00 111.80 ? 84  GLY C N   1 
ATOM   8003  C  CA  . GLY C 1 78  ? 157.230 49.760  64.454  1.00 111.80 ? 84  GLY C CA  1 
ATOM   8004  C  C   . GLY C 1 78  ? 158.633 50.162  64.859  1.00 111.80 ? 84  GLY C C   1 
ATOM   8005  O  O   . GLY C 1 78  ? 159.055 51.298  64.628  1.00 111.80 ? 84  GLY C O   1 
ATOM   8006  N  N   . GLY C 1 79  ? 159.360 49.230  65.464  1.00 106.64 ? 85  GLY C N   1 
ATOM   8007  C  CA  . GLY C 1 79  ? 160.721 49.517  65.886  1.00 106.64 ? 85  GLY C CA  1 
ATOM   8008  C  C   . GLY C 1 79  ? 160.730 50.159  67.252  1.00 106.64 ? 85  GLY C C   1 
ATOM   8009  O  O   . GLY C 1 79  ? 161.687 50.819  67.652  1.00 106.64 ? 85  GLY C O   1 
ATOM   8010  N  N   . THR C 1 80  ? 159.638 49.948  67.970  1.00 149.69 ? 86  THR C N   1 
ATOM   8011  C  CA  . THR C 1 80  ? 159.478 50.499  69.299  1.00 149.69 ? 86  THR C CA  1 
ATOM   8012  C  C   . THR C 1 80  ? 159.906 49.500  70.356  1.00 149.69 ? 86  THR C C   1 
ATOM   8013  O  O   . THR C 1 80  ? 159.616 49.680  71.535  1.00 149.69 ? 86  THR C O   1 
ATOM   8014  C  CB  . THR C 1 80  ? 158.021 50.861  69.560  1.00 102.48 ? 86  THR C CB  1 
ATOM   8015  O  OG1 . THR C 1 80  ? 157.213 49.680  69.434  1.00 102.48 ? 86  THR C OG1 1 
ATOM   8016  C  CG2 . THR C 1 80  ? 157.560 51.937  68.569  1.00 102.48 ? 86  THR C CG2 1 
ATOM   8017  N  N   . GLU C 1 81  ? 160.593 48.446  69.941  1.00 91.85  ? 87  GLU C N   1 
ATOM   8018  C  CA  . GLU C 1 81  ? 161.033 47.440  70.894  1.00 91.85  ? 87  GLU C CA  1 
ATOM   8019  C  C   . GLU C 1 81  ? 161.860 48.058  72.025  1.00 91.85  ? 87  GLU C C   1 
ATOM   8020  O  O   . GLU C 1 81  ? 161.702 47.693  73.190  1.00 91.85  ? 87  GLU C O   1 
ATOM   8021  C  CB  . GLU C 1 81  ? 161.846 46.362  70.190  1.00 137.05 ? 87  GLU C CB  1 
ATOM   8022  C  CG  . GLU C 1 81  ? 162.081 45.147  71.055  1.00 137.05 ? 87  GLU C CG  1 
ATOM   8023  C  CD  . GLU C 1 81  ? 163.542 44.920  71.360  1.00 137.05 ? 87  GLU C CD  1 
ATOM   8024  O  OE1 . GLU C 1 81  ? 164.206 45.876  71.814  1.00 137.05 ? 87  GLU C OE1 1 
ATOM   8025  O  OE2 . GLU C 1 81  ? 164.019 43.783  71.152  1.00 137.05 ? 87  GLU C OE2 1 
ATOM   8026  N  N   . PHE C 1 82  ? 162.733 49.001  71.688  1.00 100.38 ? 88  PHE C N   1 
ATOM   8027  C  CA  . PHE C 1 82  ? 163.560 49.646  72.700  1.00 100.38 ? 88  PHE C CA  1 
ATOM   8028  C  C   . PHE C 1 82  ? 162.856 50.800  73.385  1.00 100.38 ? 88  PHE C C   1 
ATOM   8029  O  O   . PHE C 1 82  ? 163.001 50.999  74.587  1.00 100.38 ? 88  PHE C O   1 
ATOM   8030  C  CB  . PHE C 1 82  ? 164.868 50.114  72.076  1.00 81.84  ? 88  PHE C CB  1 
ATOM   8031  C  CG  . PHE C 1 82  ? 165.704 48.992  71.579  1.00 81.84  ? 88  PHE C CG  1 
ATOM   8032  C  CD1 . PHE C 1 82  ? 166.175 48.030  72.460  1.00 81.84  ? 88  PHE C CD1 1 
ATOM   8033  C  CD2 . PHE C 1 82  ? 165.978 48.858  70.231  1.00 81.84  ? 88  PHE C CD2 1 
ATOM   8034  C  CE1 . PHE C 1 82  ? 166.905 46.946  72.009  1.00 81.84  ? 88  PHE C CE1 1 
ATOM   8035  C  CE2 . PHE C 1 82  ? 166.710 47.773  69.766  1.00 81.84  ? 88  PHE C CE2 1 
ATOM   8036  C  CZ  . PHE C 1 82  ? 167.173 46.817  70.660  1.00 81.84  ? 88  PHE C CZ  1 
ATOM   8037  N  N   . ILE C 1 83  ? 162.096 51.570  72.621  1.00 111.67 ? 89  ILE C N   1 
ATOM   8038  C  CA  . ILE C 1 83  ? 161.361 52.673  73.203  1.00 111.67 ? 89  ILE C CA  1 
ATOM   8039  C  C   . ILE C 1 83  ? 160.420 52.061  74.230  1.00 111.67 ? 89  ILE C C   1 
ATOM   8040  O  O   . ILE C 1 83  ? 160.125 52.677  75.249  1.00 111.67 ? 89  ILE C O   1 
ATOM   8041  C  CB  . ILE C 1 83  ? 160.552 53.426  72.136  1.00 90.91  ? 89  ILE C CB  1 
ATOM   8042  C  CG1 . ILE C 1 83  ? 161.509 54.000  71.083  1.00 90.91  ? 89  ILE C CG1 1 
ATOM   8043  C  CG2 . ILE C 1 83  ? 159.696 54.507  72.790  1.00 90.91  ? 89  ILE C CG2 1 
ATOM   8044  C  CD1 . ILE C 1 83  ? 162.619 54.868  71.656  1.00 90.91  ? 89  ILE C CD1 1 
ATOM   8045  N  N   . ASP C 1 84  ? 159.972 50.833  73.963  1.00 76.15  ? 90  ASP C N   1 
ATOM   8046  C  CA  . ASP C 1 84  ? 159.068 50.130  74.865  1.00 76.15  ? 90  ASP C CA  1 
ATOM   8047  C  C   . ASP C 1 84  ? 159.806 49.766  76.138  1.00 76.15  ? 90  ASP C C   1 
ATOM   8048  O  O   . ASP C 1 84  ? 159.246 49.854  77.228  1.00 76.15  ? 90  ASP C O   1 
ATOM   8049  C  CB  . ASP C 1 84  ? 158.500 48.872  74.198  1.00 129.47 ? 90  ASP C CB  1 
ATOM   8050  C  CG  . ASP C 1 84  ? 157.332 49.177  73.263  1.00 129.47 ? 90  ASP C CG  1 
ATOM   8051  O  OD1 . ASP C 1 84  ? 156.931 48.280  72.489  1.00 129.47 ? 90  ASP C OD1 1 
ATOM   8052  O  OD2 . ASP C 1 84  ? 156.809 50.312  73.308  1.00 129.47 ? 90  ASP C OD2 1 
ATOM   8053  N  N   . GLU C 1 85  ? 161.062 49.352  76.005  1.00 113.82 ? 91  GLU C N   1 
ATOM   8054  C  CA  . GLU C 1 85  ? 161.867 49.017  77.178  1.00 113.82 ? 91  GLU C CA  1 
ATOM   8055  C  C   . GLU C 1 85  ? 161.942 50.260  78.051  1.00 113.82 ? 91  GLU C C   1 
ATOM   8056  O  O   . GLU C 1 85  ? 161.595 50.244  79.237  1.00 113.82 ? 91  GLU C O   1 
ATOM   8057  C  CB  . GLU C 1 85  ? 163.289 48.642  76.773  1.00 151.13 ? 91  GLU C CB  1 
ATOM   8058  C  CG  . GLU C 1 85  ? 163.515 47.188  76.455  1.00 151.13 ? 91  GLU C CG  1 
ATOM   8059  C  CD  . GLU C 1 85  ? 164.993 46.875  76.323  1.00 151.13 ? 91  GLU C CD  1 
ATOM   8060  O  OE1 . GLU C 1 85  ? 165.746 47.134  77.288  1.00 151.13 ? 91  GLU C OE1 1 
ATOM   8061  O  OE2 . GLU C 1 85  ? 165.403 46.375  75.256  1.00 151.13 ? 91  GLU C OE2 1 
ATOM   8062  N  N   . LEU C 1 86  ? 162.410 51.337  77.432  1.00 65.42  ? 92  LEU C N   1 
ATOM   8063  C  CA  . LEU C 1 86  ? 162.565 52.611  78.094  1.00 65.42  ? 92  LEU C CA  1 
ATOM   8064  C  C   . LEU C 1 86  ? 161.294 53.076  78.796  1.00 65.42  ? 92  LEU C C   1 
ATOM   8065  O  O   . LEU C 1 86  ? 161.320 53.389  79.985  1.00 65.42  ? 92  LEU C O   1 
ATOM   8066  C  CB  . LEU C 1 86  ? 163.006 53.656  77.076  1.00 82.86  ? 92  LEU C CB  1 
ATOM   8067  C  CG  . LEU C 1 86  ? 163.185 55.070  77.632  1.00 82.86  ? 92  LEU C CG  1 
ATOM   8068  C  CD1 . LEU C 1 86  ? 164.213 55.068  78.764  1.00 82.86  ? 92  LEU C CD1 1 
ATOM   8069  C  CD2 . LEU C 1 86  ? 163.601 56.000  76.496  1.00 82.86  ? 92  LEU C CD2 1 
ATOM   8070  N  N   . GLU C 1 87  ? 160.183 53.124  78.067  1.00 82.56  ? 93  GLU C N   1 
ATOM   8071  C  CA  . GLU C 1 87  ? 158.921 53.581  78.641  1.00 82.56  ? 93  GLU C CA  1 
ATOM   8072  C  C   . GLU C 1 87  ? 158.470 52.757  79.840  1.00 82.56  ? 93  GLU C C   1 
ATOM   8073  O  O   . GLU C 1 87  ? 158.040 53.308  80.852  1.00 82.56  ? 93  GLU C O   1 
ATOM   8074  C  CB  . GLU C 1 87  ? 157.827 53.607  77.568  1.00 81.65  ? 93  GLU C CB  1 
ATOM   8075  C  CG  . GLU C 1 87  ? 156.421 53.858  78.092  1.00 81.65  ? 93  GLU C CG  1 
ATOM   8076  C  CD  . GLU C 1 87  ? 155.654 54.879  77.272  1.00 81.65  ? 93  GLU C CD  1 
ATOM   8077  O  OE1 . GLU C 1 87  ? 155.807 54.916  76.025  1.00 81.65  ? 93  GLU C OE1 1 
ATOM   8078  O  OE2 . GLU C 1 87  ? 154.880 55.642  77.884  1.00 81.65  ? 93  GLU C OE2 1 
HETATM 8079  N  N   . MSE C 1 88  ? 158.576 51.441  79.744  1.00 69.75  ? 94  MSE C N   1 
HETATM 8080  C  CA  . MSE C 1 88  ? 158.159 50.602  80.854  1.00 69.75  ? 94  MSE C CA  1 
HETATM 8081  C  C   . MSE C 1 88  ? 159.098 50.705  82.041  1.00 69.75  ? 94  MSE C C   1 
HETATM 8082  O  O   . MSE C 1 88  ? 158.663 50.609  83.190  1.00 69.75  ? 94  MSE C O   1 
HETATM 8083  C  CB  . MSE C 1 88  ? 158.054 49.167  80.405  1.00 132.71 ? 94  MSE C CB  1 
HETATM 8084  C  CG  . MSE C 1 88  ? 157.021 49.002  79.354  1.00 132.71 ? 94  MSE C CG  1 
HETATM 8085  SE SE  . MSE C 1 88  ? 156.890 47.189  78.927  1.00 132.71 ? 94  MSE C SE  1 
HETATM 8086  C  CE  . MSE C 1 88  ? 158.374 47.073  77.670  1.00 132.71 ? 94  MSE C CE  1 
ATOM   8087  N  N   . LEU C 1 89  ? 160.384 50.897  81.769  1.00 75.48  ? 95  LEU C N   1 
ATOM   8088  C  CA  . LEU C 1 89  ? 161.354 51.033  82.848  1.00 75.48  ? 95  LEU C CA  1 
ATOM   8089  C  C   . LEU C 1 89  ? 161.039 52.294  83.650  1.00 75.48  ? 95  LEU C C   1 
ATOM   8090  O  O   . LEU C 1 89  ? 161.063 52.283  84.880  1.00 75.48  ? 95  LEU C O   1 
ATOM   8091  C  CB  . LEU C 1 89  ? 162.773 51.127  82.285  1.00 65.56  ? 95  LEU C CB  1 
ATOM   8092  C  CG  . LEU C 1 89  ? 163.822 51.567  83.306  1.00 65.56  ? 95  LEU C CG  1 
ATOM   8093  C  CD1 . LEU C 1 89  ? 163.884 50.562  84.456  1.00 65.56  ? 95  LEU C CD1 1 
ATOM   8094  C  CD2 . LEU C 1 89  ? 165.162 51.725  82.610  1.00 65.56  ? 95  LEU C CD2 1 
ATOM   8095  N  N   . CYS C 1 90  ? 160.740 53.379  82.940  1.00 70.25  ? 96  CYS C N   1 
ATOM   8096  C  CA  . CYS C 1 90  ? 160.421 54.656  83.572  1.00 70.25  ? 96  CYS C CA  1 
ATOM   8097  C  C   . CYS C 1 90  ? 159.134 54.530  84.368  1.00 70.25  ? 96  CYS C C   1 
ATOM   8098  O  O   . CYS C 1 90  ? 159.035 55.045  85.470  1.00 70.25  ? 96  CYS C O   1 
ATOM   8099  C  CB  . CYS C 1 90  ? 160.277 55.757  82.516  1.00 70.95  ? 96  CYS C CB  1 
ATOM   8100  S  SG  . CYS C 1 90  ? 160.182 57.415  83.197  1.00 70.95  ? 96  CYS C SG  1 
ATOM   8101  N  N   . GLN C 1 91  ? 158.145 53.843  83.809  1.00 64.64  ? 97  GLN C N   1 
ATOM   8102  C  CA  . GLN C 1 91  ? 156.886 53.660  84.511  1.00 64.64  ? 97  GLN C CA  1 
ATOM   8103  C  C   . GLN C 1 91  ? 157.150 52.862  85.771  1.00 64.64  ? 97  GLN C C   1 
ATOM   8104  O  O   . GLN C 1 91  ? 156.564 53.137  86.819  1.00 64.64  ? 97  GLN C O   1 
ATOM   8105  C  CB  . GLN C 1 91  ? 155.877 52.909  83.644  1.00 82.73  ? 97  GLN C CB  1 
ATOM   8106  C  CG  . GLN C 1 91  ? 155.580 53.572  82.310  1.00 82.73  ? 97  GLN C CG  1 
ATOM   8107  C  CD  . GLN C 1 91  ? 154.390 52.942  81.590  1.00 82.73  ? 97  GLN C CD  1 
ATOM   8108  O  OE1 . GLN C 1 91  ? 154.315 51.723  81.442  1.00 82.73  ? 97  GLN C OE1 1 
ATOM   8109  N  NE2 . GLN C 1 91  ? 153.458 53.780  81.130  1.00 82.73  ? 97  GLN C NE2 1 
ATOM   8110  N  N   . LYS C 1 92  ? 158.042 51.878  85.668  1.00 64.61  ? 98  LYS C N   1 
ATOM   8111  C  CA  . LYS C 1 92  ? 158.385 51.021  86.806  1.00 64.61  ? 98  LYS C CA  1 
ATOM   8112  C  C   . LYS C 1 92  ? 159.043 51.849  87.904  1.00 64.61  ? 98  LYS C C   1 
ATOM   8113  O  O   . LYS C 1 92  ? 158.590 51.844  89.052  1.00 64.61  ? 98  LYS C O   1 
ATOM   8114  C  CB  . LYS C 1 92  ? 159.315 49.884  86.360  1.00 114.22 ? 98  LYS C CB  1 
ATOM   8115  C  CG  . LYS C 1 92  ? 159.363 48.688  87.316  1.00 114.22 ? 98  LYS C CG  1 
ATOM   8116  C  CD  . LYS C 1 92  ? 160.717 48.563  88.005  1.00 114.22 ? 98  LYS C CD  1 
ATOM   8117  C  CE  . LYS C 1 92  ? 161.853 48.331  87.006  1.00 114.22 ? 98  LYS C CE  1 
ATOM   8118  N  NZ  . LYS C 1 92  ? 163.212 48.424  87.629  1.00 114.22 ? 98  LYS C NZ  1 
ATOM   8119  N  N   . ARG C 1 93  ? 160.094 52.580  87.541  1.00 76.11  ? 99  ARG C N   1 
ATOM   8120  C  CA  . ARG C 1 93  ? 160.810 53.425  88.498  1.00 76.11  ? 99  ARG C CA  1 
ATOM   8121  C  C   . ARG C 1 93  ? 159.929 54.501  89.116  1.00 76.11  ? 99  ARG C C   1 
ATOM   8122  O  O   . ARG C 1 93  ? 160.190 54.948  90.220  1.00 76.11  ? 99  ARG C O   1 
ATOM   8123  C  CB  . ARG C 1 93  ? 162.007 54.109  87.834  1.00 74.19  ? 99  ARG C CB  1 
ATOM   8124  C  CG  . ARG C 1 93  ? 163.077 53.157  87.395  1.00 74.19  ? 99  ARG C CG  1 
ATOM   8125  C  CD  . ARG C 1 93  ? 164.275 53.897  86.905  1.00 74.19  ? 99  ARG C CD  1 
ATOM   8126  N  NE  . ARG C 1 93  ? 165.295 52.976  86.428  1.00 74.19  ? 99  ARG C NE  1 
ATOM   8127  C  CZ  . ARG C 1 93  ? 166.412 53.358  85.814  1.00 74.19  ? 99  ARG C CZ  1 
ATOM   8128  N  NH1 . ARG C 1 93  ? 166.650 54.645  85.601  1.00 74.19  ? 99  ARG C NH1 1 
ATOM   8129  N  NH2 . ARG C 1 93  ? 167.296 52.457  85.411  1.00 74.19  ? 99  ARG C NH2 1 
ATOM   8130  N  N   . ALA C 1 94  ? 158.901 54.931  88.395  1.00 70.59  ? 100 ALA C N   1 
ATOM   8131  C  CA  . ALA C 1 94  ? 158.007 55.953  88.901  1.00 70.59  ? 100 ALA C CA  1 
ATOM   8132  C  C   . ALA C 1 94  ? 157.218 55.415  90.085  1.00 70.59  ? 100 ALA C C   1 
ATOM   8133  O  O   . ALA C 1 94  ? 157.152 56.052  91.134  1.00 70.59  ? 100 ALA C O   1 
ATOM   8134  C  CB  . ALA C 1 94  ? 157.064 56.409  87.805  1.00 92.23  ? 100 ALA C CB  1 
ATOM   8135  N  N   . LEU C 1 95  ? 156.618 54.240  89.927  1.00 77.38  ? 101 LEU C N   1 
ATOM   8136  C  CA  . LEU C 1 95  ? 155.846 53.665  91.016  1.00 77.38  ? 101 LEU C CA  1 
ATOM   8137  C  C   . LEU C 1 95  ? 156.744 53.288  92.185  1.00 77.38  ? 101 LEU C C   1 
ATOM   8138  O  O   . LEU C 1 95  ? 156.331 53.350  93.338  1.00 77.38  ? 101 LEU C O   1 
ATOM   8139  C  CB  . LEU C 1 95  ? 155.070 52.441  90.539  1.00 70.50  ? 101 LEU C CB  1 
ATOM   8140  C  CG  . LEU C 1 95  ? 153.926 52.708  89.561  1.00 70.50  ? 101 LEU C CG  1 
ATOM   8141  C  CD1 . LEU C 1 95  ? 153.075 51.463  89.434  1.00 70.50  ? 101 LEU C CD1 1 
ATOM   8142  C  CD2 . LEU C 1 95  ? 153.073 53.854  90.065  1.00 70.50  ? 101 LEU C CD2 1 
ATOM   8143  N  N   . GLN C 1 96  ? 157.976 52.890  91.890  1.00 83.55  ? 102 GLN C N   1 
ATOM   8144  C  CA  . GLN C 1 96  ? 158.895 52.534  92.955  1.00 83.55  ? 102 GLN C CA  1 
ATOM   8145  C  C   . GLN C 1 96  ? 159.178 53.779  93.779  1.00 83.55  ? 102 GLN C C   1 
ATOM   8146  O  O   . GLN C 1 96  ? 158.829 53.847  94.955  1.00 83.55  ? 102 GLN C O   1 
ATOM   8147  C  CB  . GLN C 1 96  ? 160.205 51.983  92.388  1.00 116.63 ? 102 GLN C CB  1 
ATOM   8148  C  CG  . GLN C 1 96  ? 160.045 50.684  91.629  1.00 116.63 ? 102 GLN C CG  1 
ATOM   8149  C  CD  . GLN C 1 96  ? 161.372 50.009  91.356  1.00 116.63 ? 102 GLN C CD  1 
ATOM   8150  O  OE1 . GLN C 1 96  ? 162.297 50.621  90.824  1.00 116.63 ? 102 GLN C OE1 1 
ATOM   8151  N  NE2 . GLN C 1 96  ? 161.469 48.735  91.715  1.00 116.63 ? 102 GLN C NE2 1 
ATOM   8152  N  N   . ALA C 1 97  ? 159.788 54.772  93.144  1.00 67.42  ? 103 ALA C N   1 
ATOM   8153  C  CA  . ALA C 1 97  ? 160.150 56.025  93.808  1.00 67.42  ? 103 ALA C CA  1 
ATOM   8154  C  C   . ALA C 1 97  ? 159.130 56.547  94.804  1.00 67.42  ? 103 ALA C C   1 
ATOM   8155  O  O   . ALA C 1 97  ? 159.494 57.219  95.770  1.00 67.42  ? 103 ALA C O   1 
ATOM   8156  C  CB  . ALA C 1 97  ? 160.443 57.099  92.774  1.00 66.70  ? 103 ALA C CB  1 
ATOM   8157  N  N   . TYR C 1 98  ? 157.854 56.254  94.575  1.00 80.51  ? 104 TYR C N   1 
ATOM   8158  C  CA  . TYR C 1 98  ? 156.819 56.726  95.490  1.00 80.51  ? 104 TYR C CA  1 
ATOM   8159  C  C   . TYR C 1 98  ? 156.174 55.599  96.274  1.00 80.51  ? 104 TYR C C   1 
ATOM   8160  O  O   . TYR C 1 98  ? 155.066 55.744  96.786  1.00 80.51  ? 104 TYR C O   1 
ATOM   8161  C  CB  . TYR C 1 98  ? 155.753 57.542  94.742  1.00 61.33  ? 104 TYR C CB  1 
ATOM   8162  C  CG  . TYR C 1 98  ? 156.297 58.852  94.211  1.00 61.33  ? 104 TYR C CG  1 
ATOM   8163  C  CD1 . TYR C 1 98  ? 156.913 58.923  92.964  1.00 61.33  ? 104 TYR C CD1 1 
ATOM   8164  C  CD2 . TYR C 1 98  ? 156.259 60.008  94.990  1.00 61.33  ? 104 TYR C CD2 1 
ATOM   8165  C  CE1 . TYR C 1 98  ? 157.480 60.109  92.510  1.00 61.33  ? 104 TYR C CE1 1 
ATOM   8166  C  CE2 . TYR C 1 98  ? 156.826 61.203  94.545  1.00 61.33  ? 104 TYR C CE2 1 
ATOM   8167  C  CZ  . TYR C 1 98  ? 157.436 61.244  93.304  1.00 61.33  ? 104 TYR C CZ  1 
ATOM   8168  O  OH  . TYR C 1 98  ? 158.019 62.412  92.866  1.00 61.33  ? 104 TYR C OH  1 
ATOM   8169  N  N   . HIS C 1 99  ? 156.898 54.487  96.380  1.00 103.97 ? 105 HIS C N   1 
ATOM   8170  C  CA  . HIS C 1 99  ? 156.438 53.313  97.112  1.00 103.97 ? 105 HIS C CA  1 
ATOM   8171  C  C   . HIS C 1 99  ? 154.983 52.996  96.825  1.00 103.97 ? 105 HIS C C   1 
ATOM   8172  O  O   . HIS C 1 99  ? 154.173 52.883  97.746  1.00 103.97 ? 105 HIS C O   1 
ATOM   8173  C  CB  . HIS C 1 99  ? 156.617 53.520  98.618  1.00 122.58 ? 105 HIS C CB  1 
ATOM   8174  C  CG  . HIS C 1 99  ? 158.045 53.537  99.058  1.00 122.58 ? 105 HIS C CG  1 
ATOM   8175  N  ND1 . HIS C 1 99  ? 158.887 54.602  98.820  1.00 122.58 ? 105 HIS C ND1 1 
ATOM   8176  C  CD2 . HIS C 1 99  ? 158.795 52.595  99.677  1.00 122.58 ? 105 HIS C CD2 1 
ATOM   8177  C  CE1 . HIS C 1 99  ? 160.095 54.315  99.270  1.00 122.58 ? 105 HIS C CE1 1 
ATOM   8178  N  NE2 . HIS C 1 99  ? 160.066 53.103  99.794  1.00 122.58 ? 105 HIS C NE2 1 
ATOM   8179  N  N   . LEU C 1 100 ? 154.653 52.841  95.550  1.00 65.40  ? 106 LEU C N   1 
ATOM   8180  C  CA  . LEU C 1 100 ? 153.285 52.552  95.173  1.00 65.40  ? 106 LEU C CA  1 
ATOM   8181  C  C   . LEU C 1 100 ? 153.110 51.115  94.704  1.00 65.40  ? 106 LEU C C   1 
ATOM   8182  O  O   . LEU C 1 100 ? 153.900 50.608  93.899  1.00 65.40  ? 106 LEU C O   1 
ATOM   8183  C  CB  . LEU C 1 100 ? 152.840 53.520  94.073  1.00 62.50  ? 106 LEU C CB  1 
ATOM   8184  C  CG  . LEU C 1 100 ? 152.902 55.020  94.361  1.00 62.50  ? 106 LEU C CG  1 
ATOM   8185  C  CD1 . LEU C 1 100 ? 152.633 55.778  93.081  1.00 62.50  ? 106 LEU C CD1 1 
ATOM   8186  C  CD2 . LEU C 1 100 ? 151.889 55.391  95.415  1.00 62.50  ? 106 LEU C CD2 1 
ATOM   8187  N  N   . ASP C 1 101 ? 152.063 50.473  95.218  1.00 112.67 ? 107 ASP C N   1 
ATOM   8188  C  CA  . ASP C 1 101 ? 151.749 49.104  94.851  1.00 112.67 ? 107 ASP C CA  1 
ATOM   8189  C  C   . ASP C 1 101 ? 151.162 49.136  93.445  1.00 112.67 ? 107 ASP C C   1 
ATOM   8190  O  O   . ASP C 1 101 ? 150.068 49.657  93.236  1.00 112.67 ? 107 ASP C O   1 
ATOM   8191  C  CB  . ASP C 1 101 ? 150.741 48.508  95.842  1.00 128.88 ? 107 ASP C CB  1 
ATOM   8192  C  CG  . ASP C 1 101 ? 150.341 47.084  95.487  1.00 128.88 ? 107 ASP C CG  1 
ATOM   8193  O  OD1 . ASP C 1 101 ? 151.201 46.328  94.989  1.00 128.88 ? 107 ASP C OD1 1 
ATOM   8194  O  OD2 . ASP C 1 101 ? 149.169 46.716  95.719  1.00 128.88 ? 107 ASP C OD2 1 
ATOM   8195  N  N   . PRO C 1 102 ? 151.889 48.579  92.463  1.00 96.32  ? 108 PRO C N   1 
ATOM   8196  C  CA  . PRO C 1 102 ? 151.473 48.528  91.058  1.00 96.32  ? 108 PRO C CA  1 
ATOM   8197  C  C   . PRO C 1 102 ? 150.111 47.867  90.850  1.00 96.32  ? 108 PRO C C   1 
ATOM   8198  O  O   . PRO C 1 102 ? 149.587 47.831  89.736  1.00 96.32  ? 108 PRO C O   1 
ATOM   8199  C  CB  . PRO C 1 102 ? 152.607 47.753  90.400  1.00 70.43  ? 108 PRO C CB  1 
ATOM   8200  C  CG  . PRO C 1 102 ? 153.025 46.822  91.480  1.00 70.43  ? 108 PRO C CG  1 
ATOM   8201  C  CD  . PRO C 1 102 ? 153.077 47.737  92.672  1.00 70.43  ? 108 PRO C CD  1 
ATOM   8202  N  N   . GLN C 1 103 ? 149.550 47.341  91.933  1.00 79.15  ? 109 GLN C N   1 
ATOM   8203  C  CA  . GLN C 1 103 ? 148.242 46.702  91.904  1.00 79.15  ? 109 GLN C CA  1 
ATOM   8204  C  C   . GLN C 1 103 ? 147.167 47.769  92.071  1.00 79.15  ? 109 GLN C C   1 
ATOM   8205  O  O   . GLN C 1 103 ? 146.047 47.617  91.585  1.00 79.15  ? 109 GLN C O   1 
ATOM   8206  C  CB  . GLN C 1 103 ? 148.108 45.702  93.054  1.00 119.20 ? 109 GLN C CB  1 
ATOM   8207  C  CG  . GLN C 1 103 ? 149.085 44.545  93.022  1.00 119.20 ? 109 GLN C CG  1 
ATOM   8208  C  CD  . GLN C 1 103 ? 148.897 43.651  91.811  1.00 119.20 ? 109 GLN C CD  1 
ATOM   8209  O  OE1 . GLN C 1 103 ? 149.235 44.024  90.686  1.00 119.20 ? 109 GLN C OE1 1 
ATOM   8210  N  NE2 . GLN C 1 103 ? 148.345 42.464  92.036  1.00 119.20 ? 109 GLN C NE2 1 
ATOM   8211  N  N   . CYS C 1 104 ? 147.522 48.850  92.762  1.00 90.30  ? 110 CYS C N   1 
ATOM   8212  C  CA  . CYS C 1 104 ? 146.596 49.948  93.035  1.00 90.30  ? 110 CYS C CA  1 
ATOM   8213  C  C   . CYS C 1 104 ? 146.923 51.250  92.298  1.00 90.30  ? 110 CYS C C   1 
ATOM   8214  O  O   . CYS C 1 104 ? 146.109 52.171  92.279  1.00 90.30  ? 110 CYS C O   1 
ATOM   8215  C  CB  . CYS C 1 104 ? 146.565 50.220  94.543  1.00 128.39 ? 110 CYS C CB  1 
ATOM   8216  S  SG  . CYS C 1 104 ? 146.350 48.749  95.590  1.00 128.39 ? 110 CYS C SG  1 
ATOM   8217  N  N   . TRP C 1 105 ? 148.111 51.332  91.704  1.00 74.22  ? 111 TRP C N   1 
ATOM   8218  C  CA  . TRP C 1 105 ? 148.516 52.534  90.984  1.00 74.22  ? 111 TRP C CA  1 
ATOM   8219  C  C   . TRP C 1 105 ? 149.080 52.273  89.606  1.00 74.22  ? 111 TRP C C   1 
ATOM   8220  O  O   . TRP C 1 105 ? 149.548 51.175  89.304  1.00 74.22  ? 111 TRP C O   1 
ATOM   8221  C  CB  . TRP C 1 105 ? 149.557 53.331  91.777  1.00 107.75 ? 111 TRP C CB  1 
ATOM   8222  C  CG  . TRP C 1 105 ? 149.028 53.940  93.021  1.00 107.75 ? 111 TRP C CG  1 
ATOM   8223  C  CD1 . TRP C 1 105 ? 148.992 53.367  94.254  1.00 107.75 ? 111 TRP C CD1 1 
ATOM   8224  C  CD2 . TRP C 1 105 ? 148.382 55.217  93.148  1.00 107.75 ? 111 TRP C CD2 1 
ATOM   8225  N  NE1 . TRP C 1 105 ? 148.361 54.203  95.143  1.00 107.75 ? 111 TRP C NE1 1 
ATOM   8226  C  CE2 . TRP C 1 105 ? 147.976 55.344  94.491  1.00 107.75 ? 111 TRP C CE2 1 
ATOM   8227  C  CE3 . TRP C 1 105 ? 148.107 56.263  92.257  1.00 107.75 ? 111 TRP C CE3 1 
ATOM   8228  C  CZ2 . TRP C 1 105 ? 147.303 56.474  94.967  1.00 107.75 ? 111 TRP C CZ2 1 
ATOM   8229  C  CZ3 . TRP C 1 105 ? 147.436 57.389  92.731  1.00 107.75 ? 111 TRP C CZ3 1 
ATOM   8230  C  CH2 . TRP C 1 105 ? 147.044 57.484  94.074  1.00 107.75 ? 111 TRP C CH2 1 
ATOM   8231  N  N   . GLY C 1 106 ? 149.038 53.314  88.781  1.00 72.42  ? 112 GLY C N   1 
ATOM   8232  C  CA  . GLY C 1 106 ? 149.552 53.244  87.428  1.00 72.42  ? 112 GLY C CA  1 
ATOM   8233  C  C   . GLY C 1 106 ? 150.027 54.630  87.068  1.00 72.42  ? 112 GLY C C   1 
ATOM   8234  O  O   . GLY C 1 106 ? 149.668 55.592  87.745  1.00 72.42  ? 112 GLY C O   1 
ATOM   8235  N  N   . VAL C 1 107 ? 150.831 54.746  86.019  1.00 87.37  ? 113 VAL C N   1 
ATOM   8236  C  CA  . VAL C 1 107 ? 151.329 56.050  85.618  1.00 87.37  ? 113 VAL C CA  1 
ATOM   8237  C  C   . VAL C 1 107 ? 151.303 56.256  84.124  1.00 87.37  ? 113 VAL C C   1 
ATOM   8238  O  O   . VAL C 1 107 ? 151.139 55.324  83.339  1.00 87.37  ? 113 VAL C O   1 
ATOM   8239  C  CB  . VAL C 1 107 ? 152.788 56.271  86.040  1.00 70.13  ? 113 VAL C CB  1 
ATOM   8240  C  CG1 . VAL C 1 107 ? 153.007 57.729  86.409  1.00 70.13  ? 113 VAL C CG1 1 
ATOM   8241  C  CG2 . VAL C 1 107 ? 153.148 55.348  87.162  1.00 70.13  ? 113 VAL C CG2 1 
ATOM   8242  N  N   . ASN C 1 108 ? 151.481 57.509  83.748  1.00 68.15  ? 114 ASN C N   1 
ATOM   8243  C  CA  . ASN C 1 108 ? 151.537 57.891  82.363  1.00 68.15  ? 114 ASN C CA  1 
ATOM   8244  C  C   . ASN C 1 108 ? 152.721 58.833  82.351  1.00 68.15  ? 114 ASN C C   1 
ATOM   8245  O  O   . ASN C 1 108 ? 152.713 59.854  83.033  1.00 68.15  ? 114 ASN C O   1 
ATOM   8246  C  CB  . ASN C 1 108 ? 150.264 58.617  81.961  1.00 70.33  ? 114 ASN C CB  1 
ATOM   8247  C  CG  . ASN C 1 108 ? 150.180 58.836  80.476  1.00 70.33  ? 114 ASN C CG  1 
ATOM   8248  O  OD1 . ASN C 1 108 ? 151.057 59.462  79.880  1.00 70.33  ? 114 ASN C OD1 1 
ATOM   8249  N  ND2 . ASN C 1 108 ? 149.127 58.315  79.861  1.00 70.33  ? 114 ASN C ND2 1 
ATOM   8250  N  N   . VAL C 1 109 ? 153.755 58.477  81.604  1.00 56.69  ? 115 VAL C N   1 
ATOM   8251  C  CA  . VAL C 1 109 ? 154.942 59.313  81.553  1.00 56.69  ? 115 VAL C CA  1 
ATOM   8252  C  C   . VAL C 1 109 ? 155.077 60.085  80.236  1.00 56.69  ? 115 VAL C C   1 
ATOM   8253  O  O   . VAL C 1 109 ? 156.174 60.470  79.852  1.00 56.69  ? 115 VAL C O   1 
ATOM   8254  C  CB  . VAL C 1 109 ? 156.215 58.462  81.775  1.00 66.33  ? 115 VAL C CB  1 
ATOM   8255  C  CG1 . VAL C 1 109 ? 156.179 57.825  83.149  1.00 66.33  ? 115 VAL C CG1 1 
ATOM   8256  C  CG2 . VAL C 1 109 ? 156.311 57.380  80.714  1.00 66.33  ? 115 VAL C CG2 1 
ATOM   8257  N  N   . GLN C 1 110 ? 153.959 60.328  79.560  1.00 58.01  ? 116 GLN C N   1 
ATOM   8258  C  CA  . GLN C 1 110 ? 153.988 61.040  78.296  1.00 58.01  ? 116 GLN C CA  1 
ATOM   8259  C  C   . GLN C 1 110 ? 153.668 62.538  78.284  1.00 58.01  ? 116 GLN C C   1 
ATOM   8260  O  O   . GLN C 1 110 ? 153.911 63.203  77.277  1.00 58.01  ? 116 GLN C O   1 
ATOM   8261  C  CB  . GLN C 1 110 ? 153.093 60.321  77.297  1.00 55.60  ? 116 GLN C CB  1 
ATOM   8262  C  CG  . GLN C 1 110 ? 153.667 58.986  76.877  1.00 55.60  ? 116 GLN C CG  1 
ATOM   8263  C  CD  . GLN C 1 110 ? 152.926 58.342  75.717  1.00 55.60  ? 116 GLN C CD  1 
ATOM   8264  O  OE1 . GLN C 1 110 ? 152.572 59.002  74.736  1.00 55.60  ? 116 GLN C OE1 1 
ATOM   8265  N  NE2 . GLN C 1 110 ? 152.720 57.037  75.809  1.00 55.60  ? 116 GLN C NE2 1 
ATOM   8266  N  N   . PRO C 1 111 ? 153.112 63.097  79.377  1.00 45.93  ? 117 PRO C N   1 
ATOM   8267  C  CA  . PRO C 1 111 ? 152.824 64.538  79.335  1.00 45.93  ? 117 PRO C CA  1 
ATOM   8268  C  C   . PRO C 1 111 ? 154.070 65.396  79.093  1.00 45.93  ? 117 PRO C C   1 
ATOM   8269  O  O   . PRO C 1 111 ? 155.074 65.299  79.810  1.00 45.93  ? 117 PRO C O   1 
ATOM   8270  C  CB  . PRO C 1 111 ? 152.194 64.805  80.695  1.00 59.79  ? 117 PRO C CB  1 
ATOM   8271  C  CG  . PRO C 1 111 ? 151.459 63.535  80.959  1.00 59.79  ? 117 PRO C CG  1 
ATOM   8272  C  CD  . PRO C 1 111 ? 152.458 62.474  80.541  1.00 59.79  ? 117 PRO C CD  1 
ATOM   8273  N  N   . TYR C 1 112 ? 153.996 66.240  78.077  1.00 67.04  ? 118 TYR C N   1 
ATOM   8274  C  CA  . TYR C 1 112 ? 155.121 67.086  77.733  1.00 67.04  ? 118 TYR C CA  1 
ATOM   8275  C  C   . TYR C 1 112 ? 155.618 67.945  78.892  1.00 67.04  ? 118 TYR C C   1 
ATOM   8276  O  O   . TYR C 1 112 ? 156.804 68.281  78.959  1.00 67.04  ? 118 TYR C O   1 
ATOM   8277  C  CB  . TYR C 1 112 ? 154.763 67.984  76.539  1.00 83.18  ? 118 TYR C CB  1 
ATOM   8278  C  CG  . TYR C 1 112 ? 154.404 67.224  75.280  1.00 83.18  ? 118 TYR C CG  1 
ATOM   8279  C  CD1 . TYR C 1 112 ? 155.188 66.156  74.835  1.00 83.18  ? 118 TYR C CD1 1 
ATOM   8280  C  CD2 . TYR C 1 112 ? 153.292 67.584  74.521  1.00 83.18  ? 118 TYR C CD2 1 
ATOM   8281  C  CE1 . TYR C 1 112 ? 154.875 65.468  73.673  1.00 83.18  ? 118 TYR C CE1 1 
ATOM   8282  C  CE2 . TYR C 1 112 ? 152.972 66.903  73.355  1.00 83.18  ? 118 TYR C CE2 1 
ATOM   8283  C  CZ  . TYR C 1 112 ? 153.767 65.849  72.939  1.00 83.18  ? 118 TYR C CZ  1 
ATOM   8284  O  OH  . TYR C 1 112 ? 153.457 65.187  71.778  1.00 83.18  ? 118 TYR C OH  1 
ATOM   8285  N  N   . SER C 1 113 ? 154.723 68.298  79.809  1.00 52.59  ? 119 SER C N   1 
ATOM   8286  C  CA  . SER C 1 113 ? 155.106 69.148  80.934  1.00 52.59  ? 119 SER C CA  1 
ATOM   8287  C  C   . SER C 1 113 ? 154.010 69.154  81.997  1.00 52.59  ? 119 SER C C   1 
ATOM   8288  O  O   . SER C 1 113 ? 153.047 68.393  81.916  1.00 52.59  ? 119 SER C O   1 
ATOM   8289  C  CB  . SER C 1 113 ? 155.364 70.573  80.428  1.00 59.58  ? 119 SER C CB  1 
ATOM   8290  O  OG  . SER C 1 113 ? 156.323 71.250  81.216  1.00 59.58  ? 119 SER C OG  1 
ATOM   8291  N  N   . GLY C 1 114 ? 154.152 70.012  82.996  1.00 52.90  ? 120 GLY C N   1 
ATOM   8292  C  CA  . GLY C 1 114 ? 153.150 70.062  84.045  1.00 52.90  ? 120 GLY C CA  1 
ATOM   8293  C  C   . GLY C 1 114 ? 151.736 70.451  83.629  1.00 52.90  ? 120 GLY C C   1 
ATOM   8294  O  O   . GLY C 1 114 ? 150.786 69.680  83.834  1.00 52.90  ? 120 GLY C O   1 
ATOM   8295  N  N   . SER C 1 115 ? 151.586 71.648  83.056  1.00 63.64  ? 121 SER C N   1 
ATOM   8296  C  CA  . SER C 1 115 ? 150.270 72.125  82.628  1.00 63.64  ? 121 SER C CA  1 
ATOM   8297  C  C   . SER C 1 115 ? 149.565 71.082  81.774  1.00 63.64  ? 121 SER C C   1 
ATOM   8298  O  O   . SER C 1 115 ? 148.385 70.798  81.974  1.00 63.64  ? 121 SER C O   1 
ATOM   8299  C  CB  . SER C 1 115 ? 150.397 73.434  81.855  1.00 49.70  ? 121 SER C CB  1 
ATOM   8300  O  OG  . SER C 1 115 ? 150.891 74.454  82.708  1.00 49.70  ? 121 SER C OG  1 
ATOM   8301  N  N   . PRO C 1 116 ? 150.284 70.496  80.804  1.00 53.58  ? 122 PRO C N   1 
ATOM   8302  C  CA  . PRO C 1 116 ? 149.707 69.471  79.925  1.00 53.58  ? 122 PRO C CA  1 
ATOM   8303  C  C   . PRO C 1 116 ? 149.125 68.310  80.707  1.00 53.58  ? 122 PRO C C   1 
ATOM   8304  O  O   . PRO C 1 116 ? 148.018 67.859  80.428  1.00 53.58  ? 122 PRO C O   1 
ATOM   8305  C  CB  . PRO C 1 116 ? 150.892 69.038  79.082  1.00 49.02  ? 122 PRO C CB  1 
ATOM   8306  C  CG  . PRO C 1 116 ? 151.664 70.333  78.938  1.00 49.02  ? 122 PRO C CG  1 
ATOM   8307  C  CD  . PRO C 1 116 ? 151.636 70.886  80.345  1.00 49.02  ? 122 PRO C CD  1 
ATOM   8308  N  N   . ALA C 1 117 ? 149.880 67.824  81.690  1.00 58.86  ? 123 ALA C N   1 
ATOM   8309  C  CA  . ALA C 1 117 ? 149.426 66.715  82.517  1.00 58.86  ? 123 ALA C CA  1 
ATOM   8310  C  C   . ALA C 1 117 ? 148.074 67.039  83.143  1.00 58.86  ? 123 ALA C C   1 
ATOM   8311  O  O   . ALA C 1 117 ? 147.151 66.224  83.097  1.00 58.86  ? 123 ALA C O   1 
ATOM   8312  C  CB  . ALA C 1 117 ? 150.440 66.426  83.601  1.00 34.52  ? 123 ALA C CB  1 
ATOM   8313  N  N   . ASN C 1 118 ? 147.962 68.230  83.726  1.00 57.69  ? 124 ASN C N   1 
ATOM   8314  C  CA  . ASN C 1 118 ? 146.714 68.634  84.357  1.00 57.69  ? 124 ASN C CA  1 
ATOM   8315  C  C   . ASN C 1 118 ? 145.550 68.703  83.377  1.00 57.69  ? 124 ASN C C   1 
ATOM   8316  O  O   . ASN C 1 118 ? 144.510 68.079  83.602  1.00 57.69  ? 124 ASN C O   1 
ATOM   8317  C  CB  . ASN C 1 118 ? 146.861 69.990  85.048  1.00 63.37  ? 124 ASN C CB  1 
ATOM   8318  C  CG  . ASN C 1 118 ? 147.765 69.935  86.261  1.00 63.37  ? 124 ASN C CG  1 
ATOM   8319  O  OD1 . ASN C 1 118 ? 147.865 68.915  86.935  1.00 63.37  ? 124 ASN C OD1 1 
ATOM   8320  N  ND2 . ASN C 1 118 ? 148.411 71.049  86.557  1.00 63.37  ? 124 ASN C ND2 1 
ATOM   8321  N  N   . PHE C 1 119 ? 145.718 69.458  82.292  1.00 61.98  ? 125 PHE C N   1 
ATOM   8322  C  CA  . PHE C 1 119 ? 144.648 69.593  81.306  1.00 61.98  ? 125 PHE C CA  1 
ATOM   8323  C  C   . PHE C 1 119 ? 144.200 68.220  80.852  1.00 61.98  ? 125 PHE C C   1 
ATOM   8324  O  O   . PHE C 1 119 ? 143.020 67.985  80.586  1.00 61.98  ? 125 PHE C O   1 
ATOM   8325  C  CB  . PHE C 1 119 ? 145.107 70.392  80.085  1.00 49.61  ? 125 PHE C CB  1 
ATOM   8326  C  CG  . PHE C 1 119 ? 143.970 70.906  79.242  1.00 49.61  ? 125 PHE C CG  1 
ATOM   8327  C  CD1 . PHE C 1 119 ? 143.340 72.113  79.563  1.00 49.61  ? 125 PHE C CD1 1 
ATOM   8328  C  CD2 . PHE C 1 119 ? 143.499 70.169  78.151  1.00 49.61  ? 125 PHE C CD2 1 
ATOM   8329  C  CE1 . PHE C 1 119 ? 142.255 72.584  78.813  1.00 49.61  ? 125 PHE C CE1 1 
ATOM   8330  C  CE2 . PHE C 1 119 ? 142.411 70.628  77.391  1.00 49.61  ? 125 PHE C CE2 1 
ATOM   8331  C  CZ  . PHE C 1 119 ? 141.788 71.841  77.727  1.00 49.61  ? 125 PHE C CZ  1 
ATOM   8332  N  N   . ALA C 1 120 ? 145.159 67.310  80.769  1.00 58.19  ? 126 ALA C N   1 
ATOM   8333  C  CA  . ALA C 1 120 ? 144.866 65.956  80.343  1.00 58.19  ? 126 ALA C CA  1 
ATOM   8334  C  C   . ALA C 1 120 ? 143.898 65.276  81.308  1.00 58.19  ? 126 ALA C C   1 
ATOM   8335  O  O   . ALA C 1 120 ? 142.984 64.572  80.890  1.00 58.19  ? 126 ALA C O   1 
ATOM   8336  C  CB  . ALA C 1 120 ? 146.141 65.174  80.240  1.00 34.02  ? 126 ALA C CB  1 
ATOM   8337  N  N   . VAL C 1 121 ? 144.097 65.486  82.602  1.00 51.30  ? 127 VAL C N   1 
ATOM   8338  C  CA  . VAL C 1 121 ? 143.219 64.882  83.580  1.00 51.30  ? 127 VAL C CA  1 
ATOM   8339  C  C   . VAL C 1 121 ? 141.844 65.535  83.547  1.00 51.30  ? 127 VAL C C   1 
ATOM   8340  O  O   . VAL C 1 121 ? 140.835 64.829  83.558  1.00 51.30  ? 127 VAL C O   1 
ATOM   8341  C  CB  . VAL C 1 121 ? 143.811 64.984  84.989  1.00 55.45  ? 127 VAL C CB  1 
ATOM   8342  C  CG1 . VAL C 1 121 ? 142.855 64.402  86.016  1.00 55.45  ? 127 VAL C CG1 1 
ATOM   8343  C  CG2 . VAL C 1 121 ? 145.129 64.243  85.023  1.00 55.45  ? 127 VAL C CG2 1 
ATOM   8344  N  N   . TYR C 1 122 ? 141.781 66.868  83.495  1.00 59.65  ? 128 TYR C N   1 
ATOM   8345  C  CA  . TYR C 1 122 ? 140.472 67.514  83.463  1.00 59.65  ? 128 TYR C CA  1 
ATOM   8346  C  C   . TYR C 1 122 ? 139.735 66.997  82.241  1.00 59.65  ? 128 TYR C C   1 
ATOM   8347  O  O   . TYR C 1 122 ? 138.537 66.709  82.305  1.00 59.65  ? 128 TYR C O   1 
ATOM   8348  C  CB  . TYR C 1 122 ? 140.568 69.038  83.367  1.00 48.40  ? 128 TYR C CB  1 
ATOM   8349  C  CG  . TYR C 1 122 ? 141.497 69.697  84.356  1.00 48.40  ? 128 TYR C CG  1 
ATOM   8350  C  CD1 . TYR C 1 122 ? 141.659 69.195  85.646  1.00 48.40  ? 128 TYR C CD1 1 
ATOM   8351  C  CD2 . TYR C 1 122 ? 142.250 70.817  83.988  1.00 48.40  ? 128 TYR C CD2 1 
ATOM   8352  C  CE1 . TYR C 1 122 ? 142.553 69.781  86.527  1.00 48.40  ? 128 TYR C CE1 1 
ATOM   8353  C  CE2 . TYR C 1 122 ? 143.139 71.409  84.870  1.00 48.40  ? 128 TYR C CE2 1 
ATOM   8354  C  CZ  . TYR C 1 122 ? 143.286 70.881  86.126  1.00 48.40  ? 128 TYR C CZ  1 
ATOM   8355  O  OH  . TYR C 1 122 ? 144.198 71.448  86.968  1.00 48.40  ? 128 TYR C OH  1 
ATOM   8356  N  N   . THR C 1 123 ? 140.457 66.875  81.129  1.00 50.41  ? 129 THR C N   1 
ATOM   8357  C  CA  . THR C 1 123 ? 139.860 66.393  79.897  1.00 50.41  ? 129 THR C CA  1 
ATOM   8358  C  C   . THR C 1 123 ? 139.311 64.986  80.045  1.00 50.41  ? 129 THR C C   1 
ATOM   8359  O  O   . THR C 1 123 ? 138.243 64.667  79.526  1.00 50.41  ? 129 THR C O   1 
ATOM   8360  C  CB  . THR C 1 123 ? 140.859 66.371  78.752  1.00 51.96  ? 129 THR C CB  1 
ATOM   8361  O  OG1 . THR C 1 123 ? 141.246 67.709  78.420  1.00 51.96  ? 129 THR C OG1 1 
ATOM   8362  C  CG2 . THR C 1 123 ? 140.228 65.737  77.543  1.00 51.96  ? 129 THR C CG2 1 
ATOM   8363  N  N   . ALA C 1 124 ? 140.042 64.149  80.766  1.00 58.38  ? 130 ALA C N   1 
ATOM   8364  C  CA  . ALA C 1 124 ? 139.629 62.775  80.946  1.00 58.38  ? 130 ALA C CA  1 
ATOM   8365  C  C   . ALA C 1 124 ? 138.538 62.561  81.980  1.00 58.38  ? 130 ALA C C   1 
ATOM   8366  O  O   . ALA C 1 124 ? 137.613 61.785  81.751  1.00 58.38  ? 130 ALA C O   1 
ATOM   8367  C  CB  . ALA C 1 124 ? 140.828 61.930  81.287  1.00 39.11  ? 130 ALA C CB  1 
ATOM   8368  N  N   . LEU C 1 125 ? 138.626 63.257  83.106  1.00 63.14  ? 131 LEU C N   1 
ATOM   8369  C  CA  . LEU C 1 125 ? 137.650 63.064  84.170  1.00 63.14  ? 131 LEU C CA  1 
ATOM   8370  C  C   . LEU C 1 125 ? 136.558 64.124  84.315  1.00 63.14  ? 131 LEU C C   1 
ATOM   8371  O  O   . LEU C 1 125 ? 135.460 63.822  84.775  1.00 63.14  ? 131 LEU C O   1 
ATOM   8372  C  CB  . LEU C 1 125 ? 138.389 62.913  85.507  1.00 53.01  ? 131 LEU C CB  1 
ATOM   8373  C  CG  . LEU C 1 125 ? 139.594 61.967  85.522  1.00 53.01  ? 131 LEU C CG  1 
ATOM   8374  C  CD1 . LEU C 1 125 ? 140.262 61.999  86.853  1.00 53.01  ? 131 LEU C CD1 1 
ATOM   8375  C  CD2 . LEU C 1 125 ? 139.145 60.565  85.218  1.00 53.01  ? 131 LEU C CD2 1 
ATOM   8376  N  N   . VAL C 1 126 ? 136.839 65.357  83.924  1.00 75.67  ? 132 VAL C N   1 
ATOM   8377  C  CA  . VAL C 1 126 ? 135.849 66.406  84.092  1.00 75.67  ? 132 VAL C CA  1 
ATOM   8378  C  C   . VAL C 1 126 ? 134.941 66.632  82.906  1.00 75.67  ? 132 VAL C C   1 
ATOM   8379  O  O   . VAL C 1 126 ? 133.734 66.796  83.076  1.00 75.67  ? 132 VAL C O   1 
ATOM   8380  C  CB  . VAL C 1 126 ? 136.520 67.732  84.444  1.00 46.37  ? 132 VAL C CB  1 
ATOM   8381  C  CG1 . VAL C 1 126 ? 135.481 68.820  84.562  1.00 46.37  ? 132 VAL C CG1 1 
ATOM   8382  C  CG2 . VAL C 1 126 ? 137.285 67.580  85.746  1.00 46.37  ? 132 VAL C CG2 1 
ATOM   8383  N  N   . GLU C 1 127 ? 135.521 66.655  81.709  1.00 72.85  ? 133 GLU C N   1 
ATOM   8384  C  CA  . GLU C 1 127 ? 134.757 66.874  80.485  1.00 72.85  ? 133 GLU C CA  1 
ATOM   8385  C  C   . GLU C 1 127 ? 134.287 68.316  80.376  1.00 72.85  ? 133 GLU C C   1 
ATOM   8386  O  O   . GLU C 1 127 ? 134.039 68.975  81.375  1.00 72.85  ? 133 GLU C O   1 
ATOM   8387  C  CB  . GLU C 1 127 ? 133.587 65.902  80.420  1.00 111.17 ? 133 GLU C CB  1 
ATOM   8388  C  CG  . GLU C 1 127 ? 134.081 64.479  80.332  1.00 111.17 ? 133 GLU C CG  1 
ATOM   8389  C  CD  . GLU C 1 127 ? 132.975 63.469  80.391  1.00 111.17 ? 133 GLU C CD  1 
ATOM   8390  O  OE1 . GLU C 1 127 ? 132.079 63.527  79.523  1.00 111.17 ? 133 GLU C OE1 1 
ATOM   8391  O  OE2 . GLU C 1 127 ? 133.006 62.616  81.305  1.00 111.17 ? 133 GLU C OE2 1 
ATOM   8392  N  N   . PRO C 1 128 ? 134.149 68.816  79.143  1.00 50.27  ? 134 PRO C N   1 
ATOM   8393  C  CA  . PRO C 1 128 ? 133.730 70.183  78.836  1.00 50.27  ? 134 PRO C CA  1 
ATOM   8394  C  C   . PRO C 1 128 ? 132.660 70.759  79.731  1.00 50.27  ? 134 PRO C C   1 
ATOM   8395  O  O   . PRO C 1 128 ? 131.607 70.162  79.902  1.00 50.27  ? 134 PRO C O   1 
ATOM   8396  C  CB  . PRO C 1 128 ? 133.294 70.079  77.388  1.00 60.18  ? 134 PRO C CB  1 
ATOM   8397  C  CG  . PRO C 1 128 ? 134.251 69.052  76.855  1.00 60.18  ? 134 PRO C CG  1 
ATOM   8398  C  CD  . PRO C 1 128 ? 134.158 68.001  77.918  1.00 60.18  ? 134 PRO C CD  1 
ATOM   8399  N  N   . HIS C 1 129 ? 132.962 71.925  80.300  1.00 49.60  ? 135 HIS C N   1 
ATOM   8400  C  CA  . HIS C 1 129 ? 132.062 72.652  81.196  1.00 49.60  ? 135 HIS C CA  1 
ATOM   8401  C  C   . HIS C 1 129 ? 131.836 72.000  82.560  1.00 49.60  ? 135 HIS C C   1 
ATOM   8402  O  O   . HIS C 1 129 ? 131.031 72.477  83.373  1.00 49.60  ? 135 HIS C O   1 
ATOM   8403  C  CB  . HIS C 1 129 ? 130.747 72.929  80.474  1.00 89.46  ? 135 HIS C CB  1 
ATOM   8404  C  CG  . HIS C 1 129 ? 130.935 73.702  79.207  1.00 89.46  ? 135 HIS C CG  1 
ATOM   8405  N  ND1 . HIS C 1 129 ? 131.455 74.979  79.192  1.00 89.46  ? 135 HIS C ND1 1 
ATOM   8406  C  CD2 . HIS C 1 129 ? 130.752 73.355  77.911  1.00 89.46  ? 135 HIS C CD2 1 
ATOM   8407  C  CE1 . HIS C 1 129 ? 131.588 75.383  77.941  1.00 89.46  ? 135 HIS C CE1 1 
ATOM   8408  N  NE2 . HIS C 1 129 ? 131.169 74.416  77.144  1.00 89.46  ? 135 HIS C NE2 1 
ATOM   8409  N  N   . GLY C 1 130 ? 132.573 70.921  82.814  1.00 50.04  ? 136 GLY C N   1 
ATOM   8410  C  CA  . GLY C 1 130 ? 132.486 70.243  84.095  1.00 50.04  ? 136 GLY C CA  1 
ATOM   8411  C  C   . GLY C 1 130 ? 133.070 71.169  85.147  1.00 50.04  ? 136 GLY C C   1 
ATOM   8412  O  O   . GLY C 1 130 ? 133.938 71.989  84.833  1.00 50.04  ? 136 GLY C O   1 
ATOM   8413  N  N   . ARG C 1 131 ? 132.609 71.037  86.391  1.00 46.15  ? 137 ARG C N   1 
ATOM   8414  C  CA  . ARG C 1 131 ? 133.071 71.897  87.479  1.00 46.15  ? 137 ARG C CA  1 
ATOM   8415  C  C   . ARG C 1 131 ? 134.330 71.435  88.191  1.00 46.15  ? 137 ARG C C   1 
ATOM   8416  O  O   . ARG C 1 131 ? 134.498 70.250  88.484  1.00 46.15  ? 137 ARG C O   1 
ATOM   8417  C  CB  . ARG C 1 131 ? 131.939 72.108  88.481  1.00 48.82  ? 137 ARG C CB  1 
ATOM   8418  C  CG  . ARG C 1 131 ? 130.792 72.849  87.837  1.00 48.82  ? 137 ARG C CG  1 
ATOM   8419  C  CD  . ARG C 1 131 ? 129.712 73.294  88.787  1.00 48.82  ? 137 ARG C CD  1 
ATOM   8420  N  NE  . ARG C 1 131 ? 128.703 74.043  88.042  1.00 48.82  ? 137 ARG C NE  1 
ATOM   8421  C  CZ  . ARG C 1 131 ? 127.685 74.686  88.602  1.00 48.82  ? 137 ARG C CZ  1 
ATOM   8422  N  NH1 . ARG C 1 131 ? 127.546 74.667  89.927  1.00 48.82  ? 137 ARG C NH1 1 
ATOM   8423  N  NH2 . ARG C 1 131 ? 126.816 75.353  87.845  1.00 48.82  ? 137 ARG C NH2 1 
ATOM   8424  N  N   . ILE C 1 132 ? 135.214 72.399  88.454  1.00 55.02  ? 138 ILE C N   1 
ATOM   8425  C  CA  . ILE C 1 132 ? 136.487 72.145  89.124  1.00 55.02  ? 138 ILE C CA  1 
ATOM   8426  C  C   . ILE C 1 132 ? 136.771 73.190  90.197  1.00 55.02  ? 138 ILE C C   1 
ATOM   8427  O  O   . ILE C 1 132 ? 136.505 74.370  90.000  1.00 55.02  ? 138 ILE C O   1 
ATOM   8428  C  CB  . ILE C 1 132 ? 137.650 72.196  88.136  1.00 44.78  ? 138 ILE C CB  1 
ATOM   8429  C  CG1 . ILE C 1 132 ? 137.521 71.099  87.100  1.00 44.78  ? 138 ILE C CG1 1 
ATOM   8430  C  CG2 . ILE C 1 132 ? 138.941 72.015  88.858  1.00 44.78  ? 138 ILE C CG2 1 
ATOM   8431  C  CD1 . ILE C 1 132 ? 138.457 71.315  85.913  1.00 44.78  ? 138 ILE C CD1 1 
HETATM 8432  N  N   . MSE C 1 133 ? 137.318 72.749  91.327  1.00 52.49  ? 139 MSE C N   1 
HETATM 8433  C  CA  . MSE C 1 133 ? 137.663 73.662  92.408  1.00 52.49  ? 139 MSE C CA  1 
HETATM 8434  C  C   . MSE C 1 133 ? 139.150 73.594  92.737  1.00 52.49  ? 139 MSE C C   1 
HETATM 8435  O  O   . MSE C 1 133 ? 139.717 72.512  92.946  1.00 52.49  ? 139 MSE C O   1 
HETATM 8436  C  CB  . MSE C 1 133 ? 136.825 73.376  93.654  1.00 78.89  ? 139 MSE C CB  1 
HETATM 8437  C  CG  . MSE C 1 133 ? 135.387 73.797  93.486  1.00 78.89  ? 139 MSE C CG  1 
HETATM 8438  SE SE  . MSE C 1 133 ? 134.431 73.930  95.129  1.00 78.89  ? 139 MSE C SE  1 
HETATM 8439  C  CE  . MSE C 1 133 ? 135.124 75.603  95.752  1.00 78.89  ? 139 MSE C CE  1 
ATOM   8440  N  N   . GLY C 1 134 ? 139.772 74.772  92.752  1.00 51.21  ? 140 GLY C N   1 
ATOM   8441  C  CA  . GLY C 1 134 ? 141.187 74.883  93.049  1.00 51.21  ? 140 GLY C CA  1 
ATOM   8442  C  C   . GLY C 1 134 ? 141.500 76.063  93.952  1.00 51.21  ? 140 GLY C C   1 
ATOM   8443  O  O   . GLY C 1 134 ? 140.638 76.896  94.231  1.00 51.21  ? 140 GLY C O   1 
ATOM   8444  N  N   . LEU C 1 135 ? 142.740 76.138  94.415  1.00 43.52  ? 141 LEU C N   1 
ATOM   8445  C  CA  . LEU C 1 135 ? 143.136 77.225  95.283  1.00 43.52  ? 141 LEU C CA  1 
ATOM   8446  C  C   . LEU C 1 135 ? 143.308 78.465  94.441  1.00 43.52  ? 141 LEU C C   1 
ATOM   8447  O  O   . LEU C 1 135 ? 144.092 78.459  93.499  1.00 43.52  ? 141 LEU C O   1 
ATOM   8448  C  CB  . LEU C 1 135 ? 144.460 76.908  95.974  1.00 61.00  ? 141 LEU C CB  1 
ATOM   8449  C  CG  . LEU C 1 135 ? 144.948 77.982  96.955  1.00 61.00  ? 141 LEU C CG  1 
ATOM   8450  C  CD1 . LEU C 1 135 ? 143.883 78.245  98.008  1.00 61.00  ? 141 LEU C CD1 1 
ATOM   8451  C  CD2 . LEU C 1 135 ? 146.231 77.524  97.608  1.00 61.00  ? 141 LEU C CD2 1 
ATOM   8452  N  N   . ASP C 1 136 ? 142.587 79.530  94.781  1.00 66.43  ? 142 ASP C N   1 
ATOM   8453  C  CA  . ASP C 1 136 ? 142.677 80.786  94.043  1.00 66.43  ? 142 ASP C CA  1 
ATOM   8454  C  C   . ASP C 1 136 ? 144.143 81.113  93.747  1.00 66.43  ? 142 ASP C C   1 
ATOM   8455  O  O   . ASP C 1 136 ? 145.018 80.885  94.573  1.00 66.43  ? 142 ASP C O   1 
ATOM   8456  C  CB  . ASP C 1 136 ? 142.027 81.911  94.857  1.00 83.91  ? 142 ASP C CB  1 
ATOM   8457  C  CG  . ASP C 1 136 ? 141.675 83.125  94.012  1.00 83.91  ? 142 ASP C CG  1 
ATOM   8458  O  OD1 . ASP C 1 136 ? 141.428 82.961  92.798  1.00 83.91  ? 142 ASP C OD1 1 
ATOM   8459  O  OD2 . ASP C 1 136 ? 141.622 84.243  94.568  1.00 83.91  ? 142 ASP C OD2 1 
ATOM   8460  N  N   . LEU C 1 137 ? 144.407 81.643  92.562  1.00 77.67  ? 143 LEU C N   1 
ATOM   8461  C  CA  . LEU C 1 137 ? 145.763 81.982  92.149  1.00 77.67  ? 143 LEU C CA  1 
ATOM   8462  C  C   . LEU C 1 137 ? 146.555 82.790  93.183  1.00 77.67  ? 143 LEU C C   1 
ATOM   8463  O  O   . LEU C 1 137 ? 147.622 82.360  93.629  1.00 77.67  ? 143 LEU C O   1 
ATOM   8464  C  CB  . LEU C 1 137 ? 145.707 82.760  90.843  1.00 54.93  ? 143 LEU C CB  1 
ATOM   8465  C  CG  . LEU C 1 137 ? 146.983 82.695  90.032  1.00 54.93  ? 143 LEU C CG  1 
ATOM   8466  C  CD1 . LEU C 1 137 ? 146.978 81.382  89.279  1.00 54.93  ? 143 LEU C CD1 1 
ATOM   8467  C  CD2 . LEU C 1 137 ? 147.054 83.851  89.062  1.00 54.93  ? 143 LEU C CD2 1 
ATOM   8468  N  N   . PRO C 1 138 ? 146.048 83.978  93.568  1.00 76.67  ? 144 PRO C N   1 
ATOM   8469  C  CA  . PRO C 1 138 ? 146.707 84.852  94.551  1.00 76.67  ? 144 PRO C CA  1 
ATOM   8470  C  C   . PRO C 1 138 ? 146.790 84.318  95.978  1.00 76.67  ? 144 PRO C C   1 
ATOM   8471  O  O   . PRO C 1 138 ? 147.430 84.922  96.829  1.00 76.67  ? 144 PRO C O   1 
ATOM   8472  C  CB  . PRO C 1 138 ? 145.880 86.131  94.492  1.00 43.95  ? 144 PRO C CB  1 
ATOM   8473  C  CG  . PRO C 1 138 ? 144.517 85.618  94.181  1.00 43.95  ? 144 PRO C CG  1 
ATOM   8474  C  CD  . PRO C 1 138 ? 144.807 84.608  93.083  1.00 43.95  ? 144 PRO C CD  1 
ATOM   8475  N  N   . ASP C 1 139 ? 146.127 83.209  96.261  1.00 64.83  ? 145 ASP C N   1 
ATOM   8476  C  CA  . ASP C 1 139 ? 146.198 82.664  97.605  1.00 64.83  ? 145 ASP C CA  1 
ATOM   8477  C  C   . ASP C 1 139 ? 147.260 81.575  97.656  1.00 64.83  ? 145 ASP C C   1 
ATOM   8478  O  O   . ASP C 1 139 ? 147.650 81.143  98.733  1.00 64.83  ? 145 ASP C O   1 
ATOM   8479  C  CB  . ASP C 1 139 ? 144.834 82.112  98.038  1.00 66.11  ? 145 ASP C CB  1 
ATOM   8480  C  CG  . ASP C 1 139 ? 143.886 83.198  98.519  1.00 66.11  ? 145 ASP C CG  1 
ATOM   8481  O  OD1 . ASP C 1 139 ? 143.695 84.193  97.795  1.00 66.11  ? 145 ASP C OD1 1 
ATOM   8482  O  OD2 . ASP C 1 139 ? 143.324 83.047  99.627  1.00 66.11  ? 145 ASP C OD2 1 
ATOM   8483  N  N   . GLY C 1 140 ? 147.724 81.143  96.483  1.00 66.48  ? 146 GLY C N   1 
ATOM   8484  C  CA  . GLY C 1 140 ? 148.756 80.119  96.409  1.00 66.48  ? 146 GLY C CA  1 
ATOM   8485  C  C   . GLY C 1 140 ? 148.553 79.096  95.304  1.00 66.48  ? 146 GLY C C   1 
ATOM   8486  O  O   . GLY C 1 140 ? 149.370 78.178  95.130  1.00 66.48  ? 146 GLY C O   1 
ATOM   8487  N  N   . GLY C 1 141 ? 147.459 79.258  94.558  1.00 68.76  ? 147 GLY C N   1 
ATOM   8488  C  CA  . GLY C 1 141 ? 147.126 78.340  93.483  1.00 68.76  ? 147 GLY C CA  1 
ATOM   8489  C  C   . GLY C 1 141 ? 147.932 78.557  92.224  1.00 68.76  ? 147 GLY C C   1 
ATOM   8490  O  O   . GLY C 1 141 ? 148.652 79.547  92.091  1.00 68.76  ? 147 GLY C O   1 
ATOM   8491  N  N   . HIS C 1 142 ? 147.803 77.617  91.295  1.00 68.75  ? 148 HIS C N   1 
ATOM   8492  C  CA  . HIS C 1 142 ? 148.520 77.683  90.028  1.00 68.75  ? 148 HIS C CA  1 
ATOM   8493  C  C   . HIS C 1 142 ? 147.611 78.032  88.841  1.00 68.75  ? 148 HIS C C   1 
ATOM   8494  O  O   . HIS C 1 142 ? 146.423 77.724  88.834  1.00 68.75  ? 148 HIS C O   1 
ATOM   8495  C  CB  . HIS C 1 142 ? 149.243 76.353  89.776  1.00 67.77  ? 148 HIS C CB  1 
ATOM   8496  C  CG  . HIS C 1 142 ? 150.070 76.346  88.529  1.00 67.77  ? 148 HIS C CG  1 
ATOM   8497  N  ND1 . HIS C 1 142 ? 149.570 75.954  87.306  1.00 67.77  ? 148 HIS C ND1 1 
ATOM   8498  C  CD2 . HIS C 1 142 ? 151.353 76.722  88.307  1.00 67.77  ? 148 HIS C CD2 1 
ATOM   8499  C  CE1 . HIS C 1 142 ? 150.510 76.087  86.387  1.00 67.77  ? 148 HIS C CE1 1 
ATOM   8500  N  NE2 . HIS C 1 142 ? 151.602 76.552  86.967  1.00 67.77  ? 148 HIS C NE2 1 
ATOM   8501  N  N   . LEU C 1 143 ? 148.180 78.677  87.834  1.00 67.79  ? 149 LEU C N   1 
ATOM   8502  C  CA  . LEU C 1 143 ? 147.421 79.067  86.657  1.00 67.79  ? 149 LEU C CA  1 
ATOM   8503  C  C   . LEU C 1 143 ? 146.513 78.003  86.053  1.00 67.79  ? 149 LEU C C   1 
ATOM   8504  O  O   . LEU C 1 143 ? 145.471 78.326  85.493  1.00 67.79  ? 149 LEU C O   1 
ATOM   8505  C  CB  . LEU C 1 143 ? 148.363 79.544  85.560  1.00 61.92  ? 149 LEU C CB  1 
ATOM   8506  C  CG  . LEU C 1 143 ? 148.209 81.003  85.139  1.00 61.92  ? 149 LEU C CG  1 
ATOM   8507  C  CD1 . LEU C 1 143 ? 148.897 81.194  83.809  1.00 61.92  ? 149 LEU C CD1 1 
ATOM   8508  C  CD2 . LEU C 1 143 ? 146.738 81.373  85.042  1.00 61.92  ? 149 LEU C CD2 1 
ATOM   8509  N  N   . THR C 1 144 ? 146.899 76.739  86.143  1.00 57.23  ? 150 THR C N   1 
ATOM   8510  C  CA  . THR C 1 144 ? 146.084 75.694  85.543  1.00 57.23  ? 150 THR C CA  1 
ATOM   8511  C  C   . THR C 1 144 ? 145.096 75.036  86.486  1.00 57.23  ? 150 THR C C   1 
ATOM   8512  O  O   . THR C 1 144 ? 144.522 73.988  86.174  1.00 57.23  ? 150 THR C O   1 
ATOM   8513  C  CB  . THR C 1 144 ? 146.961 74.638  84.917  1.00 63.29  ? 150 THR C CB  1 
ATOM   8514  O  OG1 . THR C 1 144 ? 147.737 74.005  85.941  1.00 63.29  ? 150 THR C OG1 1 
ATOM   8515  C  CG2 . THR C 1 144 ? 147.889 75.292  83.888  1.00 63.29  ? 150 THR C CG2 1 
ATOM   8516  N  N   . HIS C 1 145 ? 144.904 75.663  87.642  1.00 70.53  ? 151 HIS C N   1 
ATOM   8517  C  CA  . HIS C 1 145 ? 143.945 75.198  88.639  1.00 70.53  ? 151 HIS C CA  1 
ATOM   8518  C  C   . HIS C 1 145 ? 142.724 76.101  88.466  1.00 70.53  ? 151 HIS C C   1 
ATOM   8519  O  O   . HIS C 1 145 ? 141.847 76.182  89.333  1.00 70.53  ? 151 HIS C O   1 
ATOM   8520  C  CB  . HIS C 1 145 ? 144.524 75.357  90.047  1.00 64.27  ? 151 HIS C CB  1 
ATOM   8521  C  CG  . HIS C 1 145 ? 145.689 74.465  90.316  1.00 64.27  ? 151 HIS C CG  1 
ATOM   8522  N  ND1 . HIS C 1 145 ? 146.293 74.384  91.550  1.00 64.27  ? 151 HIS C ND1 1 
ATOM   8523  C  CD2 . HIS C 1 145 ? 146.347 73.594  89.515  1.00 64.27  ? 151 HIS C CD2 1 
ATOM   8524  C  CE1 . HIS C 1 145 ? 147.273 73.497  91.498  1.00 64.27  ? 151 HIS C CE1 1 
ATOM   8525  N  NE2 . HIS C 1 145 ? 147.326 73.004  90.274  1.00 64.27  ? 151 HIS C NE2 1 
ATOM   8526  N  N   . GLY C 1 146 ? 142.697 76.792  87.329  1.00 72.33  ? 152 GLY C N   1 
ATOM   8527  C  CA  . GLY C 1 146 ? 141.610 77.697  87.022  1.00 72.33  ? 152 GLY C CA  1 
ATOM   8528  C  C   . GLY C 1 146 ? 141.951 79.116  87.413  1.00 72.33  ? 152 GLY C C   1 
ATOM   8529  O  O   . GLY C 1 146 ? 142.567 79.353  88.443  1.00 72.33  ? 152 GLY C O   1 
ATOM   8530  N  N   . PHE C 1 147 ? 141.555 80.063  86.579  1.00 63.56  ? 153 PHE C N   1 
ATOM   8531  C  CA  . PHE C 1 147 ? 141.804 81.469  86.834  1.00 63.56  ? 153 PHE C CA  1 
ATOM   8532  C  C   . PHE C 1 147 ? 140.958 82.237  85.838  1.00 63.56  ? 153 PHE C C   1 
ATOM   8533  O  O   . PHE C 1 147 ? 141.063 82.010  84.638  1.00 63.56  ? 153 PHE C O   1 
ATOM   8534  C  CB  . PHE C 1 147 ? 143.272 81.809  86.627  1.00 70.29  ? 153 PHE C CB  1 
ATOM   8535  C  CG  . PHE C 1 147 ? 143.559 83.270  86.747  1.00 70.29  ? 153 PHE C CG  1 
ATOM   8536  C  CD1 . PHE C 1 147 ? 143.485 83.907  87.987  1.00 70.29  ? 153 PHE C CD1 1 
ATOM   8537  C  CD2 . PHE C 1 147 ? 143.846 84.031  85.613  1.00 70.29  ? 153 PHE C CD2 1 
ATOM   8538  C  CE1 . PHE C 1 147 ? 143.685 85.283  88.101  1.00 70.29  ? 153 PHE C CE1 1 
ATOM   8539  C  CE2 . PHE C 1 147 ? 144.049 85.410  85.708  1.00 70.29  ? 153 PHE C CE2 1 
ATOM   8540  C  CZ  . PHE C 1 147 ? 143.967 86.037  86.958  1.00 70.29  ? 153 PHE C CZ  1 
HETATM 8541  N  N   . MSE C 1 148 ? 140.121 83.144  86.331  1.00 64.95  ? 154 MSE C N   1 
HETATM 8542  C  CA  . MSE C 1 148 ? 139.243 83.905  85.460  1.00 64.95  ? 154 MSE C CA  1 
HETATM 8543  C  C   . MSE C 1 148 ? 138.774 85.182  86.119  1.00 64.95  ? 154 MSE C C   1 
HETATM 8544  O  O   . MSE C 1 148 ? 138.341 85.166  87.269  1.00 64.95  ? 154 MSE C O   1 
HETATM 8545  C  CB  . MSE C 1 148 ? 138.009 83.072  85.109  1.00 91.07  ? 154 MSE C CB  1 
HETATM 8546  C  CG  . MSE C 1 148 ? 137.149 82.724  86.321  1.00 91.07  ? 154 MSE C CG  1 
HETATM 8547  SE SE  . MSE C 1 148 ? 135.460 81.844  85.934  1.00 91.07  ? 154 MSE C SE  1 
HETATM 8548  C  CE  . MSE C 1 148 ? 136.021 80.021  86.112  1.00 91.07  ? 154 MSE C CE  1 
ATOM   8549  N  N   . THR C 1 149 ? 138.858 86.291  85.390  1.00 113.83 ? 155 THR C N   1 
ATOM   8550  C  CA  . THR C 1 149 ? 138.396 87.578  85.899  1.00 113.83 ? 155 THR C CA  1 
ATOM   8551  C  C   . THR C 1 149 ? 136.883 87.602  85.652  1.00 113.83 ? 155 THR C C   1 
ATOM   8552  O  O   . THR C 1 149 ? 136.335 86.646  85.114  1.00 113.83 ? 155 THR C O   1 
ATOM   8553  C  CB  . THR C 1 149 ? 139.098 88.765  85.157  1.00 87.28  ? 155 THR C CB  1 
ATOM   8554  O  OG1 . THR C 1 149 ? 138.563 90.003  85.629  1.00 87.28  ? 155 THR C OG1 1 
ATOM   8555  C  CG2 . THR C 1 149 ? 138.888 88.690  83.649  1.00 87.28  ? 155 THR C CG2 1 
ATOM   8556  N  N   . ASP C 1 150 ? 136.199 88.664  86.056  1.00 80.53  ? 156 ASP C N   1 
ATOM   8557  C  CA  . ASP C 1 150 ? 134.758 88.740  85.827  1.00 80.53  ? 156 ASP C CA  1 
ATOM   8558  C  C   . ASP C 1 150 ? 134.449 89.225  84.410  1.00 80.53  ? 156 ASP C C   1 
ATOM   8559  O  O   . ASP C 1 150 ? 133.294 89.213  83.971  1.00 80.53  ? 156 ASP C O   1 
ATOM   8560  C  CB  . ASP C 1 150 ? 134.077 89.656  86.864  1.00 112.83 ? 156 ASP C CB  1 
ATOM   8561  C  CG  . ASP C 1 150 ? 134.914 90.877  87.227  1.00 112.83 ? 156 ASP C CG  1 
ATOM   8562  O  OD1 . ASP C 1 150 ? 135.277 91.661  86.322  1.00 112.83 ? 156 ASP C OD1 1 
ATOM   8563  O  OD2 . ASP C 1 150 ? 135.200 91.051  88.432  1.00 112.83 ? 156 ASP C OD2 1 
ATOM   8564  N  N   . LYS C 1 151 ? 135.494 89.641  83.699  1.00 110.70 ? 157 LYS C N   1 
ATOM   8565  C  CA  . LYS C 1 151 ? 135.357 90.119  82.332  1.00 110.70 ? 157 LYS C CA  1 
ATOM   8566  C  C   . LYS C 1 151 ? 135.771 89.023  81.345  1.00 110.70 ? 157 LYS C C   1 
ATOM   8567  O  O   . LYS C 1 151 ? 135.221 88.941  80.243  1.00 110.70 ? 157 LYS C O   1 
ATOM   8568  C  CB  . LYS C 1 151 ? 136.182 91.392  82.148  1.00 129.87 ? 157 LYS C CB  1 
ATOM   8569  C  CG  . LYS C 1 151 ? 135.725 92.518  83.081  1.00 129.87 ? 157 LYS C CG  1 
ATOM   8570  C  CD  . LYS C 1 151 ? 136.599 93.763  82.979  1.00 129.87 ? 157 LYS C CD  1 
ATOM   8571  C  CE  . LYS C 1 151 ? 136.182 94.824  83.992  1.00 129.87 ? 157 LYS C CE  1 
ATOM   8572  N  NZ  . LYS C 1 151 ? 137.044 96.036  83.905  1.00 129.87 ? 157 LYS C NZ  1 
ATOM   8573  N  N   . LYS C 1 152 ? 136.739 88.188  81.738  1.00 59.10  ? 158 LYS C N   1 
ATOM   8574  C  CA  . LYS C 1 152 ? 137.170 87.053  80.904  1.00 59.10  ? 158 LYS C CA  1 
ATOM   8575  C  C   . LYS C 1 152 ? 137.984 85.945  81.577  1.00 59.10  ? 158 LYS C C   1 
ATOM   8576  O  O   . LYS C 1 152 ? 138.639 86.152  82.597  1.00 59.10  ? 158 LYS C O   1 
ATOM   8577  C  CB  . LYS C 1 152 ? 137.881 87.518  79.619  1.00 119.98 ? 158 LYS C CB  1 
ATOM   8578  C  CG  . LYS C 1 152 ? 138.749 88.746  79.722  1.00 119.98 ? 158 LYS C CG  1 
ATOM   8579  C  CD  . LYS C 1 152 ? 138.859 89.424  78.347  1.00 119.98 ? 158 LYS C CD  1 
ATOM   8580  C  CE  . LYS C 1 152 ? 137.488 89.878  77.826  1.00 119.98 ? 158 LYS C CE  1 
ATOM   8581  N  NZ  . LYS C 1 152 ? 137.569 90.641  76.548  1.00 119.98 ? 158 LYS C NZ  1 
ATOM   8582  N  N   . LYS C 1 153 ? 137.903 84.755  80.987  1.00 64.09  ? 159 LYS C N   1 
ATOM   8583  C  CA  . LYS C 1 153 ? 138.599 83.567  81.479  1.00 64.09  ? 159 LYS C CA  1 
ATOM   8584  C  C   . LYS C 1 153 ? 140.013 83.451  80.885  1.00 64.09  ? 159 LYS C C   1 
ATOM   8585  O  O   . LYS C 1 153 ? 140.174 83.247  79.695  1.00 64.09  ? 159 LYS C O   1 
ATOM   8586  C  CB  . LYS C 1 153 ? 137.776 82.330  81.131  1.00 55.42  ? 159 LYS C CB  1 
ATOM   8587  C  CG  . LYS C 1 153 ? 136.295 82.477  81.444  1.00 55.42  ? 159 LYS C CG  1 
ATOM   8588  C  CD  . LYS C 1 153 ? 135.581 81.194  81.138  1.00 55.42  ? 159 LYS C CD  1 
ATOM   8589  C  CE  . LYS C 1 153 ? 134.097 81.323  81.315  1.00 55.42  ? 159 LYS C CE  1 
ATOM   8590  N  NZ  . LYS C 1 153 ? 133.439 80.021  80.979  1.00 55.42  ? 159 LYS C NZ  1 
ATOM   8591  N  N   . ILE C 1 154 ? 141.029 83.561  81.730  1.00 53.72  ? 160 ILE C N   1 
ATOM   8592  C  CA  . ILE C 1 154 ? 142.417 83.531  81.297  1.00 53.72  ? 160 ILE C CA  1 
ATOM   8593  C  C   . ILE C 1 154 ? 143.041 82.154  81.062  1.00 53.72  ? 160 ILE C C   1 
ATOM   8594  O  O   . ILE C 1 154 ? 143.483 81.834  79.949  1.00 53.72  ? 160 ILE C O   1 
ATOM   8595  C  CB  . ILE C 1 154 ? 143.289 84.266  82.310  1.00 69.45  ? 160 ILE C CB  1 
ATOM   8596  C  CG1 . ILE C 1 154 ? 142.622 85.582  82.710  1.00 69.45  ? 160 ILE C CG1 1 
ATOM   8597  C  CG2 . ILE C 1 154 ? 144.652 84.487  81.733  1.00 69.45  ? 160 ILE C CG2 1 
ATOM   8598  C  CD1 . ILE C 1 154 ? 142.155 86.414  81.544  1.00 69.45  ? 160 ILE C CD1 1 
ATOM   8599  N  N   . SER C 1 155 ? 143.110 81.347  82.115  1.00 61.13  ? 161 SER C N   1 
ATOM   8600  C  CA  . SER C 1 155 ? 143.685 80.021  81.979  1.00 61.13  ? 161 SER C CA  1 
ATOM   8601  C  C   . SER C 1 155 ? 142.792 79.166  81.100  1.00 61.13  ? 161 SER C C   1 
ATOM   8602  O  O   . SER C 1 155 ? 141.566 79.306  81.077  1.00 61.13  ? 161 SER C O   1 
ATOM   8603  C  CB  . SER C 1 155 ? 143.822 79.335  83.331  1.00 65.95  ? 161 SER C CB  1 
ATOM   8604  O  OG  . SER C 1 155 ? 142.779 78.386  83.504  1.00 65.95  ? 161 SER C OG  1 
ATOM   8605  N  N   . ALA C 1 156 ? 143.414 78.252  80.387  1.00 53.36  ? 162 ALA C N   1 
ATOM   8606  C  CA  . ALA C 1 156 ? 142.663 77.378  79.530  1.00 53.36  ? 162 ALA C CA  1 
ATOM   8607  C  C   . ALA C 1 156 ? 141.663 76.626  80.384  1.00 53.36  ? 162 ALA C C   1 
ATOM   8608  O  O   . ALA C 1 156 ? 140.541 76.356  79.950  1.00 53.36  ? 162 ALA C O   1 
ATOM   8609  C  CB  . ALA C 1 156 ? 143.585 76.409  78.856  1.00 33.39  ? 162 ALA C CB  1 
ATOM   8610  N  N   . THR C 1 157 ? 142.070 76.297  81.607  1.00 53.55  ? 163 THR C N   1 
ATOM   8611  C  CA  . THR C 1 157 ? 141.218 75.555  82.526  1.00 53.55  ? 163 THR C CA  1 
ATOM   8612  C  C   . THR C 1 157 ? 139.868 76.201  82.777  1.00 53.55  ? 163 THR C C   1 
ATOM   8613  O  O   . THR C 1 157 ? 138.840 75.532  82.707  1.00 53.55  ? 163 THR C O   1 
ATOM   8614  C  CB  . THR C 1 157 ? 141.903 75.343  83.878  1.00 43.43  ? 163 THR C CB  1 
ATOM   8615  O  OG1 . THR C 1 157 ? 143.136 74.652  83.681  1.00 43.43  ? 163 THR C OG1 1 
ATOM   8616  C  CG2 . THR C 1 157 ? 141.037 74.495  84.775  1.00 43.43  ? 163 THR C CG2 1 
ATOM   8617  N  N   . SER C 1 158 ? 139.855 77.493  83.073  1.00 59.60  ? 164 SER C N   1 
ATOM   8618  C  CA  . SER C 1 158 ? 138.583 78.152  83.321  1.00 59.60  ? 164 SER C CA  1 
ATOM   8619  C  C   . SER C 1 158 ? 137.813 78.443  82.017  1.00 59.60  ? 164 SER C C   1 
ATOM   8620  O  O   . SER C 1 158 ? 136.640 78.820  82.040  1.00 59.60  ? 164 SER C O   1 
ATOM   8621  C  CB  . SER C 1 158 ? 138.813 79.429  84.130  1.00 90.48  ? 164 SER C CB  1 
ATOM   8622  O  OG  . SER C 1 158 ? 139.809 80.225  83.528  1.00 90.48  ? 164 SER C OG  1 
ATOM   8623  N  N   . ILE C 1 159 ? 138.476 78.247  80.882  1.00 48.02  ? 165 ILE C N   1 
ATOM   8624  C  CA  . ILE C 1 159 ? 137.860 78.465  79.572  1.00 48.02  ? 165 ILE C CA  1 
ATOM   8625  C  C   . ILE C 1 159 ? 137.053 77.260  79.098  1.00 48.02  ? 165 ILE C C   1 
ATOM   8626  O  O   . ILE C 1 159 ? 135.929 77.401  78.632  1.00 48.02  ? 165 ILE C O   1 
ATOM   8627  C  CB  . ILE C 1 159 ? 138.909 78.689  78.475  1.00 43.17  ? 165 ILE C CB  1 
ATOM   8628  C  CG1 . ILE C 1 159 ? 139.576 80.038  78.644  1.00 43.17  ? 165 ILE C CG1 1 
ATOM   8629  C  CG2 . ILE C 1 159 ? 138.269 78.573  77.107  1.00 43.17  ? 165 ILE C CG2 1 
ATOM   8630  C  CD1 . ILE C 1 159 ? 140.763 80.199  77.751  1.00 43.17  ? 165 ILE C CD1 1 
ATOM   8631  N  N   . PHE C 1 160 ? 137.651 76.076  79.182  1.00 38.54  ? 166 PHE C N   1 
ATOM   8632  C  CA  . PHE C 1 160 ? 136.981 74.862  78.732  1.00 38.54  ? 166 PHE C CA  1 
ATOM   8633  C  C   . PHE C 1 160 ? 136.219 74.168  79.848  1.00 38.54  ? 166 PHE C C   1 
ATOM   8634  O  O   . PHE C 1 160 ? 135.434 73.251  79.597  1.00 38.54  ? 166 PHE C O   1 
ATOM   8635  C  CB  . PHE C 1 160 ? 137.994 73.884  78.101  1.00 52.93  ? 166 PHE C CB  1 
ATOM   8636  C  CG  . PHE C 1 160 ? 138.613 74.387  76.802  1.00 52.93  ? 166 PHE C CG  1 
ATOM   8637  C  CD1 . PHE C 1 160 ? 137.861 74.455  75.635  1.00 52.93  ? 166 PHE C CD1 1 
ATOM   8638  C  CD2 . PHE C 1 160 ? 139.930 74.844  76.770  1.00 52.93  ? 166 PHE C CD2 1 
ATOM   8639  C  CE1 . PHE C 1 160 ? 138.404 74.969  74.475  1.00 52.93  ? 166 PHE C CE1 1 
ATOM   8640  C  CE2 . PHE C 1 160 ? 140.476 75.360  75.611  1.00 52.93  ? 166 PHE C CE2 1 
ATOM   8641  C  CZ  . PHE C 1 160 ? 139.714 75.422  74.464  1.00 52.93  ? 166 PHE C CZ  1 
ATOM   8642  N  N   . PHE C 1 161 ? 136.437 74.612  81.080  1.00 61.51  ? 167 PHE C N   1 
ATOM   8643  C  CA  . PHE C 1 161 ? 135.752 74.029  82.224  1.00 61.51  ? 167 PHE C CA  1 
ATOM   8644  C  C   . PHE C 1 161 ? 135.157 75.139  83.075  1.00 61.51  ? 167 PHE C C   1 
ATOM   8645  O  O   . PHE C 1 161 ? 135.438 76.311  82.855  1.00 61.51  ? 167 PHE C O   1 
ATOM   8646  C  CB  . PHE C 1 161 ? 136.742 73.197  83.042  1.00 50.66  ? 167 PHE C CB  1 
ATOM   8647  C  CG  . PHE C 1 161 ? 137.426 72.133  82.243  1.00 50.66  ? 167 PHE C CG  1 
ATOM   8648  C  CD1 . PHE C 1 161 ? 136.759 70.960  81.903  1.00 50.66  ? 167 PHE C CD1 1 
ATOM   8649  C  CD2 . PHE C 1 161 ? 138.719 72.326  81.778  1.00 50.66  ? 167 PHE C CD2 1 
ATOM   8650  C  CE1 . PHE C 1 161 ? 137.361 70.002  81.116  1.00 50.66  ? 167 PHE C CE1 1 
ATOM   8651  C  CE2 . PHE C 1 161 ? 139.334 71.368  80.984  1.00 50.66  ? 167 PHE C CE2 1 
ATOM   8652  C  CZ  . PHE C 1 161 ? 138.653 70.205  80.652  1.00 50.66  ? 167 PHE C CZ  1 
ATOM   8653  N  N   . GLU C 1 162 ? 134.316 74.775  84.032  1.00 46.98  ? 168 GLU C N   1 
ATOM   8654  C  CA  . GLU C 1 162 ? 133.729 75.765  84.913  1.00 46.98  ? 168 GLU C CA  1 
ATOM   8655  C  C   . GLU C 1 162 ? 134.455 75.683  86.250  1.00 46.98  ? 168 GLU C C   1 
ATOM   8656  O  O   . GLU C 1 162 ? 134.324 74.701  86.991  1.00 46.98  ? 168 GLU C O   1 
ATOM   8657  C  CB  . GLU C 1 162 ? 132.228 75.509  85.088  1.00 70.84  ? 168 GLU C CB  1 
ATOM   8658  C  CG  . GLU C 1 162 ? 131.380 75.660  83.795  1.00 70.84  ? 168 GLU C CG  1 
ATOM   8659  C  CD  . GLU C 1 162 ? 131.542 77.014  83.069  1.00 70.84  ? 168 GLU C CD  1 
ATOM   8660  O  OE1 . GLU C 1 162 ? 131.545 78.087  83.710  1.00 70.84  ? 168 GLU C OE1 1 
ATOM   8661  O  OE2 . GLU C 1 162 ? 131.652 77.002  81.830  1.00 70.84  ? 168 GLU C OE2 1 
ATOM   8662  N  N   . SER C 1 163 ? 135.231 76.715  86.554  1.00 56.79  ? 169 SER C N   1 
ATOM   8663  C  CA  . SER C 1 163 ? 135.974 76.716  87.797  1.00 56.79  ? 169 SER C CA  1 
ATOM   8664  C  C   . SER C 1 163 ? 135.531 77.743  88.845  1.00 56.79  ? 169 SER C C   1 
ATOM   8665  O  O   . SER C 1 163 ? 134.933 78.776  88.528  1.00 56.79  ? 169 SER C O   1 
ATOM   8666  C  CB  . SER C 1 163 ? 137.467 76.903  87.508  1.00 66.46  ? 169 SER C CB  1 
ATOM   8667  O  OG  . SER C 1 163 ? 137.763 78.207  87.049  1.00 66.46  ? 169 SER C OG  1 
HETATM 8668  N  N   . MSE C 1 164 ? 135.818 77.423  90.104  1.00 62.16  ? 170 MSE C N   1 
HETATM 8669  C  CA  . MSE C 1 164 ? 135.528 78.293  91.222  1.00 62.16  ? 170 MSE C CA  1 
HETATM 8670  C  C   . MSE C 1 164 ? 136.565 77.941  92.260  1.00 62.16  ? 170 MSE C C   1 
HETATM 8671  O  O   . MSE C 1 164 ? 136.722 76.772  92.612  1.00 62.16  ? 170 MSE C O   1 
HETATM 8672  C  CB  . MSE C 1 164 ? 134.148 78.059  91.783  1.00 76.03  ? 170 MSE C CB  1 
HETATM 8673  C  CG  . MSE C 1 164 ? 133.874 79.053  92.859  1.00 76.03  ? 170 MSE C CG  1 
HETATM 8674  SE SE  . MSE C 1 164 ? 132.217 78.785  93.667  1.00 76.03  ? 170 MSE C SE  1 
HETATM 8675  C  CE  . MSE C 1 164 ? 132.663 77.343  94.857  1.00 76.03  ? 170 MSE C CE  1 
ATOM   8676  N  N   . PRO C 1 165 ? 137.281 78.952  92.780  1.00 52.03  ? 171 PRO C N   1 
ATOM   8677  C  CA  . PRO C 1 165 ? 138.332 78.773  93.776  1.00 52.03  ? 171 PRO C CA  1 
ATOM   8678  C  C   . PRO C 1 165 ? 137.896 78.809  95.226  1.00 52.03  ? 171 PRO C C   1 
ATOM   8679  O  O   . PRO C 1 165 ? 136.790 79.248  95.554  1.00 52.03  ? 171 PRO C O   1 
ATOM   8680  C  CB  . PRO C 1 165 ? 139.256 79.928  93.463  1.00 43.58  ? 171 PRO C CB  1 
ATOM   8681  C  CG  . PRO C 1 165 ? 138.252 81.048  93.292  1.00 43.58  ? 171 PRO C CG  1 
ATOM   8682  C  CD  . PRO C 1 165 ? 137.150 80.384  92.439  1.00 43.58  ? 171 PRO C CD  1 
ATOM   8683  N  N   . TYR C 1 166 ? 138.794 78.330  96.084  1.00 61.29  ? 172 TYR C N   1 
ATOM   8684  C  CA  . TYR C 1 166 ? 138.588 78.352  97.518  1.00 61.29  ? 172 TYR C CA  1 
ATOM   8685  C  C   . TYR C 1 166 ? 139.730 79.213  98.029  1.00 61.29  ? 172 TYR C C   1 
ATOM   8686  O  O   . TYR C 1 166 ? 140.664 79.481  97.287  1.00 61.29  ? 172 TYR C O   1 
ATOM   8687  C  CB  . TYR C 1 166 ? 138.574 76.940  98.111  1.00 59.91  ? 172 TYR C CB  1 
ATOM   8688  C  CG  . TYR C 1 166 ? 139.713 76.033  97.766  1.00 59.91  ? 172 TYR C CG  1 
ATOM   8689  C  CD1 . TYR C 1 166 ? 140.942 76.166  98.386  1.00 59.91  ? 172 TYR C CD1 1 
ATOM   8690  C  CD2 . TYR C 1 166 ? 139.523 74.953  96.907  1.00 59.91  ? 172 TYR C CD2 1 
ATOM   8691  C  CE1 . TYR C 1 166 ? 141.952 75.233  98.177  1.00 59.91  ? 172 TYR C CE1 1 
ATOM   8692  C  CE2 . TYR C 1 166 ? 140.525 74.013  96.686  1.00 59.91  ? 172 TYR C CE2 1 
ATOM   8693  C  CZ  . TYR C 1 166 ? 141.731 74.156  97.333  1.00 59.91  ? 172 TYR C CZ  1 
ATOM   8694  O  OH  . TYR C 1 166 ? 142.697 73.190  97.199  1.00 59.91  ? 172 TYR C OH  1 
ATOM   8695  N  N   . LYS C 1 167 ? 139.676 79.662  99.276  1.00 79.83  ? 173 LYS C N   1 
ATOM   8696  C  CA  . LYS C 1 167 ? 140.723 80.565  99.737  1.00 79.83  ? 173 LYS C CA  1 
ATOM   8697  C  C   . LYS C 1 167 ? 141.481 80.196  100.999 1.00 79.83  ? 173 LYS C C   1 
ATOM   8698  O  O   . LYS C 1 167 ? 141.292 79.121  101.569 1.00 79.83  ? 173 LYS C O   1 
ATOM   8699  C  CB  . LYS C 1 167 ? 140.107 81.946  99.939  1.00 44.58  ? 173 LYS C CB  1 
ATOM   8700  C  CG  . LYS C 1 167 ? 139.159 82.382  98.836  1.00 44.58  ? 173 LYS C CG  1 
ATOM   8701  C  CD  . LYS C 1 167 ? 139.892 83.067  97.701  1.00 44.58  ? 173 LYS C CD  1 
ATOM   8702  C  CE  . LYS C 1 167 ? 140.439 84.434  98.129  1.00 44.58  ? 173 LYS C CE  1 
ATOM   8703  N  NZ  . LYS C 1 167 ? 141.136 85.178  97.025  1.00 44.58  ? 173 LYS C NZ  1 
ATOM   8704  N  N   . VAL C 1 168 ? 142.354 81.117  101.409 1.00 65.01  ? 174 VAL C N   1 
ATOM   8705  C  CA  . VAL C 1 168 ? 143.143 80.997  102.641 1.00 65.01  ? 174 VAL C CA  1 
ATOM   8706  C  C   . VAL C 1 168 ? 142.653 82.123  103.567 1.00 65.01  ? 174 VAL C C   1 
ATOM   8707  O  O   . VAL C 1 168 ? 142.252 83.180  103.079 1.00 65.01  ? 174 VAL C O   1 
ATOM   8708  C  CB  . VAL C 1 168 ? 144.678 81.232  102.409 1.00 39.78  ? 174 VAL C CB  1 
ATOM   8709  C  CG1 . VAL C 1 168 ? 145.246 80.211  101.450 1.00 39.78  ? 174 VAL C CG1 1 
ATOM   8710  C  CG2 . VAL C 1 168 ? 144.916 82.637  101.914 1.00 39.78  ? 174 VAL C CG2 1 
ATOM   8711  N  N   . TYR C 1 169 ? 142.661 81.894  104.882 1.00 56.63  ? 175 TYR C N   1 
ATOM   8712  C  CA  . TYR C 1 169 ? 142.255 82.923  105.849 1.00 56.63  ? 175 TYR C CA  1 
ATOM   8713  C  C   . TYR C 1 169 ? 143.314 83.995  105.692 1.00 56.63  ? 175 TYR C C   1 
ATOM   8714  O  O   . TYR C 1 169 ? 144.478 83.761  105.979 1.00 56.63  ? 175 TYR C O   1 
ATOM   8715  C  CB  . TYR C 1 169 ? 142.364 82.430  107.282 1.00 128.64 ? 175 TYR C CB  1 
ATOM   8716  C  CG  . TYR C 1 169 ? 141.079 82.059  107.943 1.00 128.64 ? 175 TYR C CG  1 
ATOM   8717  C  CD1 . TYR C 1 169 ? 140.417 80.877  107.609 1.00 128.64 ? 175 TYR C CD1 1 
ATOM   8718  C  CD2 . TYR C 1 169 ? 140.567 82.841  108.973 1.00 128.64 ? 175 TYR C CD2 1 
ATOM   8719  C  CE1 . TYR C 1 169 ? 139.278 80.469  108.296 1.00 128.64 ? 175 TYR C CE1 1 
ATOM   8720  C  CE2 . TYR C 1 169 ? 139.425 82.450  109.674 1.00 128.64 ? 175 TYR C CE2 1 
ATOM   8721  C  CZ  . TYR C 1 169 ? 138.786 81.258  109.333 1.00 128.64 ? 175 TYR C CZ  1 
ATOM   8722  O  OH  . TYR C 1 169 ? 137.677 80.851  110.049 1.00 128.64 ? 175 TYR C OH  1 
ATOM   8723  N  N   . PRO C 1 170 ? 142.932 85.190  105.256 1.00 63.34  ? 176 PRO C N   1 
ATOM   8724  C  CA  . PRO C 1 170 ? 143.953 86.224  105.097 1.00 63.34  ? 176 PRO C CA  1 
ATOM   8725  C  C   . PRO C 1 170 ? 144.647 86.503  106.423 1.00 63.34  ? 176 PRO C C   1 
ATOM   8726  O  O   . PRO C 1 170 ? 145.815 86.879  106.475 1.00 63.34  ? 176 PRO C O   1 
ATOM   8727  C  CB  . PRO C 1 170 ? 143.151 87.412  104.597 1.00 62.96  ? 176 PRO C CB  1 
ATOM   8728  C  CG  . PRO C 1 170 ? 141.839 87.236  105.317 1.00 62.96  ? 176 PRO C CG  1 
ATOM   8729  C  CD  . PRO C 1 170 ? 141.576 85.759  105.183 1.00 62.96  ? 176 PRO C CD  1 
ATOM   8730  N  N   . GLU C 1 171 ? 143.915 86.291  107.503 1.00 54.71  ? 177 GLU C N   1 
ATOM   8731  C  CA  . GLU C 1 171 ? 144.423 86.538  108.840 1.00 54.71  ? 177 GLU C CA  1 
ATOM   8732  C  C   . GLU C 1 171 ? 145.608 85.659  109.221 1.00 54.71  ? 177 GLU C C   1 
ATOM   8733  O  O   . GLU C 1 171 ? 146.550 86.141  109.821 1.00 54.71  ? 177 GLU C O   1 
ATOM   8734  C  CB  . GLU C 1 171 ? 143.288 86.335  109.848 1.00 151.13 ? 177 GLU C CB  1 
ATOM   8735  C  CG  . GLU C 1 171 ? 143.479 87.044  111.179 1.00 151.13 ? 177 GLU C CG  1 
ATOM   8736  C  CD  . GLU C 1 171 ? 143.509 88.558  111.038 1.00 151.13 ? 177 GLU C CD  1 
ATOM   8737  O  OE1 . GLU C 1 171 ? 143.519 89.252  112.077 1.00 151.13 ? 177 GLU C OE1 1 
ATOM   8738  O  OE2 . GLU C 1 171 ? 143.524 89.055  109.890 1.00 151.13 ? 177 GLU C OE2 1 
ATOM   8739  N  N   . THR C 1 172 ? 145.566 84.376  108.867 1.00 58.86  ? 178 THR C N   1 
ATOM   8740  C  CA  . THR C 1 172 ? 146.635 83.437  109.228 1.00 58.86  ? 178 THR C CA  1 
ATOM   8741  C  C   . THR C 1 172 ? 147.405 82.824  108.056 1.00 58.86  ? 178 THR C C   1 
ATOM   8742  O  O   . THR C 1 172 ? 148.455 82.228  108.256 1.00 58.86  ? 178 THR C O   1 
ATOM   8743  C  CB  . THR C 1 172 ? 146.075 82.275  110.063 1.00 57.33  ? 178 THR C CB  1 
ATOM   8744  O  OG1 . THR C 1 172 ? 145.432 81.328  109.201 1.00 57.33  ? 178 THR C OG1 1 
ATOM   8745  C  CG2 . THR C 1 172 ? 145.045 82.780  111.031 1.00 57.33  ? 178 THR C CG2 1 
ATOM   8746  N  N   . GLY C 1 173 ? 146.871 82.943  106.846 1.00 69.17  ? 179 GLY C N   1 
ATOM   8747  C  CA  . GLY C 1 173 ? 147.549 82.397  105.679 1.00 69.17  ? 179 GLY C CA  1 
ATOM   8748  C  C   . GLY C 1 173 ? 147.331 80.918  105.412 1.00 69.17  ? 179 GLY C C   1 
ATOM   8749  O  O   . GLY C 1 173 ? 147.928 80.348  104.499 1.00 69.17  ? 179 GLY C O   1 
ATOM   8750  N  N   . TYR C 1 174 ? 146.477 80.290  106.211 1.00 52.43  ? 180 TYR C N   1 
ATOM   8751  C  CA  . TYR C 1 174 ? 146.179 78.875  106.046 1.00 52.43  ? 180 TYR C CA  1 
ATOM   8752  C  C   . TYR C 1 174 ? 144.911 78.664  105.226 1.00 52.43  ? 180 TYR C C   1 
ATOM   8753  O  O   . TYR C 1 174 ? 143.976 79.464  105.279 1.00 52.43  ? 180 TYR C O   1 
ATOM   8754  C  CB  . TYR C 1 174 ? 145.998 78.216  107.406 1.00 67.63  ? 180 TYR C CB  1 
ATOM   8755  C  CG  . TYR C 1 174 ? 147.283 77.852  108.108 1.00 67.63  ? 180 TYR C CG  1 
ATOM   8756  C  CD1 . TYR C 1 174 ? 147.836 76.574  107.983 1.00 67.63  ? 180 TYR C CD1 1 
ATOM   8757  C  CD2 . TYR C 1 174 ? 147.932 78.772  108.928 1.00 67.63  ? 180 TYR C CD2 1 
ATOM   8758  C  CE1 . TYR C 1 174 ? 148.993 76.223  108.664 1.00 67.63  ? 180 TYR C CE1 1 
ATOM   8759  C  CE2 . TYR C 1 174 ? 149.095 78.428  109.609 1.00 67.63  ? 180 TYR C CE2 1 
ATOM   8760  C  CZ  . TYR C 1 174 ? 149.616 77.154  109.474 1.00 67.63  ? 180 TYR C CZ  1 
ATOM   8761  O  OH  . TYR C 1 174 ? 150.758 76.812  110.149 1.00 67.63  ? 180 TYR C OH  1 
ATOM   8762  N  N   . ILE C 1 175 ? 144.884 77.573  104.470 1.00 73.70  ? 181 ILE C N   1 
ATOM   8763  C  CA  . ILE C 1 175 ? 143.727 77.259  103.654 1.00 73.70  ? 181 ILE C CA  1 
ATOM   8764  C  C   . ILE C 1 175 ? 142.490 77.091  104.525 1.00 73.70  ? 181 ILE C C   1 
ATOM   8765  O  O   . ILE C 1 175 ? 142.500 76.375  105.524 1.00 73.70  ? 181 ILE C O   1 
ATOM   8766  C  CB  . ILE C 1 175 ? 143.962 75.991  102.852 1.00 60.46  ? 181 ILE C CB  1 
ATOM   8767  C  CG1 . ILE C 1 175 ? 145.005 76.254  101.775 1.00 60.46  ? 181 ILE C CG1 1 
ATOM   8768  C  CG2 . ILE C 1 175 ? 142.669 75.525  102.239 1.00 60.46  ? 181 ILE C CG2 1 
ATOM   8769  C  CD1 . ILE C 1 175 ? 145.425 75.021  101.028 1.00 60.46  ? 181 ILE C CD1 1 
ATOM   8770  N  N   . ASN C 1 176 ? 141.427 77.773  104.130 1.00 48.71  ? 182 ASN C N   1 
ATOM   8771  C  CA  . ASN C 1 176 ? 140.163 77.749  104.842 1.00 48.71  ? 182 ASN C CA  1 
ATOM   8772  C  C   . ASN C 1 176 ? 139.328 76.523  104.464 1.00 48.71  ? 182 ASN C C   1 
ATOM   8773  O  O   . ASN C 1 176 ? 138.319 76.647  103.766 1.00 48.71  ? 182 ASN C O   1 
ATOM   8774  C  CB  . ASN C 1 176 ? 139.390 79.013  104.494 1.00 53.86  ? 182 ASN C CB  1 
ATOM   8775  C  CG  . ASN C 1 176 ? 138.133 79.159  105.292 1.00 53.86  ? 182 ASN C CG  1 
ATOM   8776  O  OD1 . ASN C 1 176 ? 137.572 78.176  105.786 1.00 53.86  ? 182 ASN C OD1 1 
ATOM   8777  N  ND2 . ASN C 1 176 ? 137.662 80.393  105.414 1.00 53.86  ? 182 ASN C ND2 1 
ATOM   8778  N  N   . TYR C 1 177 ? 139.724 75.345  104.932 1.00 68.39  ? 183 TYR C N   1 
ATOM   8779  C  CA  . TYR C 1 177 ? 138.990 74.139  104.598 1.00 68.39  ? 183 TYR C CA  1 
ATOM   8780  C  C   . TYR C 1 177 ? 137.518 74.195  104.977 1.00 68.39  ? 183 TYR C C   1 
ATOM   8781  O  O   . TYR C 1 177 ? 136.709 73.486  104.395 1.00 68.39  ? 183 TYR C O   1 
ATOM   8782  C  CB  . TYR C 1 177 ? 139.645 72.929  105.249 1.00 70.30  ? 183 TYR C CB  1 
ATOM   8783  C  CG  . TYR C 1 177 ? 141.081 72.723  104.839 1.00 70.30  ? 183 TYR C CG  1 
ATOM   8784  C  CD1 . TYR C 1 177 ? 142.078 73.594  105.268 1.00 70.30  ? 183 TYR C CD1 1 
ATOM   8785  C  CD2 . TYR C 1 177 ? 141.447 71.647  104.031 1.00 70.30  ? 183 TYR C CD2 1 
ATOM   8786  C  CE1 . TYR C 1 177 ? 143.408 73.401  104.910 1.00 70.30  ? 183 TYR C CE1 1 
ATOM   8787  C  CE2 . TYR C 1 177 ? 142.779 71.440  103.660 1.00 70.30  ? 183 TYR C CE2 1 
ATOM   8788  C  CZ  . TYR C 1 177 ? 143.759 72.321  104.106 1.00 70.30  ? 183 TYR C CZ  1 
ATOM   8789  O  OH  . TYR C 1 177 ? 145.088 72.116  103.762 1.00 70.30  ? 183 TYR C OH  1 
ATOM   8790  N  N   . ASP C 1 178 ? 137.153 75.028  105.943 1.00 64.42  ? 184 ASP C N   1 
ATOM   8791  C  CA  . ASP C 1 178 ? 135.749 75.091  106.322 1.00 64.42  ? 184 ASP C CA  1 
ATOM   8792  C  C   . ASP C 1 178 ? 134.909 75.731  105.232 1.00 64.42  ? 184 ASP C C   1 
ATOM   8793  O  O   . ASP C 1 178 ? 133.813 75.253  104.928 1.00 64.42  ? 184 ASP C O   1 
ATOM   8794  C  CB  . ASP C 1 178 ? 135.556 75.832  107.650 1.00 96.19  ? 184 ASP C CB  1 
ATOM   8795  C  CG  . ASP C 1 178 ? 135.879 74.960  108.856 1.00 96.19  ? 184 ASP C CG  1 
ATOM   8796  O  OD1 . ASP C 1 178 ? 135.411 73.805  108.882 1.00 96.19  ? 184 ASP C OD1 1 
ATOM   8797  O  OD2 . ASP C 1 178 ? 136.587 75.425  109.779 1.00 96.19  ? 184 ASP C OD2 1 
ATOM   8798  N  N   . GLN C 1 179 ? 135.422 76.797  104.630 1.00 60.03  ? 185 GLN C N   1 
ATOM   8799  C  CA  . GLN C 1 179 ? 134.691 77.470  103.563 1.00 60.03  ? 185 GLN C CA  1 
ATOM   8800  C  C   . GLN C 1 179 ? 134.597 76.568  102.340 1.00 60.03  ? 185 GLN C C   1 
ATOM   8801  O  O   . GLN C 1 179 ? 133.559 76.497  101.681 1.00 60.03  ? 185 GLN C O   1 
ATOM   8802  C  CB  . GLN C 1 179 ? 135.377 78.771  103.184 1.00 66.43  ? 185 GLN C CB  1 
ATOM   8803  C  CG  . GLN C 1 179 ? 134.641 79.521  102.118 1.00 66.43  ? 185 GLN C CG  1 
ATOM   8804  C  CD  . GLN C 1 179 ? 135.390 80.747  101.664 1.00 66.43  ? 185 GLN C CD  1 
ATOM   8805  O  OE1 . GLN C 1 179 ? 136.578 80.668  101.318 1.00 66.43  ? 185 GLN C OE1 1 
ATOM   8806  N  NE2 . GLN C 1 179 ? 134.705 81.890  101.641 1.00 66.43  ? 185 GLN C NE2 1 
ATOM   8807  N  N   . LEU C 1 180 ? 135.692 75.883  102.034 1.00 48.18  ? 186 LEU C N   1 
ATOM   8808  C  CA  . LEU C 1 180 ? 135.704 74.968  100.914 1.00 48.18  ? 186 LEU C CA  1 
ATOM   8809  C  C   . LEU C 1 180 ? 134.596 73.934  101.079 1.00 48.18  ? 186 LEU C C   1 
ATOM   8810  O  O   . LEU C 1 180 ? 133.777 73.774  100.187 1.00 48.18  ? 186 LEU C O   1 
ATOM   8811  C  CB  . LEU C 1 180 ? 137.053 74.264  100.813 1.00 51.93  ? 186 LEU C CB  1 
ATOM   8812  C  CG  . LEU C 1 180 ? 137.168 73.036  99.899  1.00 51.93  ? 186 LEU C CG  1 
ATOM   8813  C  CD1 . LEU C 1 180 ? 136.609 73.334  98.519  1.00 51.93  ? 186 LEU C CD1 1 
ATOM   8814  C  CD2 . LEU C 1 180 ? 138.632 72.629  99.812  1.00 51.93  ? 186 LEU C CD2 1 
ATOM   8815  N  N   . GLU C 1 181 ? 134.552 73.238  102.211 1.00 58.63  ? 187 GLU C N   1 
ATOM   8816  C  CA  . GLU C 1 181 ? 133.518 72.232  102.402 1.00 58.63  ? 187 GLU C CA  1 
ATOM   8817  C  C   . GLU C 1 181 ? 132.137 72.838  102.204 1.00 58.63  ? 187 GLU C C   1 
ATOM   8818  O  O   . GLU C 1 181 ? 131.234 72.199  101.648 1.00 58.63  ? 187 GLU C O   1 
ATOM   8819  C  CB  . GLU C 1 181 ? 133.611 71.611  103.790 1.00 87.29  ? 187 GLU C CB  1 
ATOM   8820  C  CG  . GLU C 1 181 ? 132.746 70.379  103.933 1.00 87.29  ? 187 GLU C CG  1 
ATOM   8821  C  CD  . GLU C 1 181 ? 132.988 69.666  105.232 1.00 87.29  ? 187 GLU C CD  1 
ATOM   8822  O  OE1 . GLU C 1 181 ? 132.415 68.572  105.441 1.00 87.29  ? 187 GLU C OE1 1 
ATOM   8823  O  OE2 . GLU C 1 181 ? 133.758 70.210  106.043 1.00 87.29  ? 187 GLU C OE2 1 
ATOM   8824  N  N   . GLU C 1 182 ? 131.987 74.080  102.653 1.00 55.71  ? 188 GLU C N   1 
ATOM   8825  C  CA  . GLU C 1 182 ? 130.729 74.799  102.543 1.00 55.71  ? 188 GLU C CA  1 
ATOM   8826  C  C   . GLU C 1 182 ? 130.358 75.024  101.078 1.00 55.71  ? 188 GLU C C   1 
ATOM   8827  O  O   . GLU C 1 182 ? 129.293 74.596  100.615 1.00 55.71  ? 188 GLU C O   1 
ATOM   8828  C  CB  . GLU C 1 182 ? 130.840 76.149  103.266 1.00 151.13 ? 188 GLU C CB  1 
ATOM   8829  C  CG  . GLU C 1 182 ? 129.888 76.337  104.445 1.00 151.13 ? 188 GLU C CG  1 
ATOM   8830  C  CD  . GLU C 1 182 ? 128.434 76.425  104.014 1.00 151.13 ? 188 GLU C CD  1 
ATOM   8831  O  OE1 . GLU C 1 182 ? 128.106 77.328  103.216 1.00 151.13 ? 188 GLU C OE1 1 
ATOM   8832  O  OE2 . GLU C 1 182 ? 127.619 75.594  104.470 1.00 151.13 ? 188 GLU C OE2 1 
ATOM   8833  N  N   . ASN C 1 183 ? 131.238 75.697  100.347 1.00 60.03  ? 189 ASN C N   1 
ATOM   8834  C  CA  . ASN C 1 183 ? 130.978 75.980  98.939  1.00 60.03  ? 189 ASN C CA  1 
ATOM   8835  C  C   . ASN C 1 183 ? 130.837 74.745  98.063  1.00 60.03  ? 189 ASN C C   1 
ATOM   8836  O  O   . ASN C 1 183 ? 130.010 74.721  97.165  1.00 60.03  ? 189 ASN C O   1 
ATOM   8837  C  CB  . ASN C 1 183 ? 132.057 76.892  98.360  1.00 61.16  ? 189 ASN C CB  1 
ATOM   8838  C  CG  . ASN C 1 183 ? 131.984 78.296  98.916  1.00 61.16  ? 189 ASN C CG  1 
ATOM   8839  O  OD1 . ASN C 1 183 ? 130.925 78.741  99.358  1.00 61.16  ? 189 ASN C OD1 1 
ATOM   8840  N  ND2 . ASN C 1 183 ? 133.105 79.011  98.879  1.00 61.16  ? 189 ASN C ND2 1 
ATOM   8841  N  N   . ALA C 1 184 ? 131.634 73.716  98.312  1.00 54.49  ? 190 ALA C N   1 
ATOM   8842  C  CA  . ALA C 1 184 ? 131.541 72.502  97.507  1.00 54.49  ? 190 ALA C CA  1 
ATOM   8843  C  C   . ALA C 1 184 ? 130.126 71.956  97.495  1.00 54.49  ? 190 ALA C C   1 
ATOM   8844  O  O   . ALA C 1 184 ? 129.695 71.373  96.511  1.00 54.49  ? 190 ALA C O   1 
ATOM   8845  C  CB  . ALA C 1 184 ? 132.503 71.423  98.022  1.00 40.47  ? 190 ALA C CB  1 
ATOM   8846  N  N   . SER C 1 185 ? 129.395 72.141  98.579  1.00 56.23  ? 191 SER C N   1 
ATOM   8847  C  CA  . SER C 1 185 ? 128.033 71.632  98.627  1.00 56.23  ? 191 SER C CA  1 
ATOM   8848  C  C   . SER C 1 185 ? 127.113 72.427  97.707  1.00 56.23  ? 191 SER C C   1 
ATOM   8849  O  O   . SER C 1 185 ? 126.145 71.890  97.184  1.00 56.23  ? 191 SER C O   1 
ATOM   8850  C  CB  . SER C 1 185 ? 127.490 71.693  100.056 1.00 76.45  ? 191 SER C CB  1 
ATOM   8851  O  OG  . SER C 1 185 ? 127.237 73.036  100.434 1.00 108.12 ? 191 SER C OG  1 
ATOM   8852  N  N   . LEU C 1 186 ? 127.419 73.703  97.507  1.00 56.03  ? 192 LEU C N   1 
ATOM   8853  C  CA  . LEU C 1 186 ? 126.604 74.576  96.660  1.00 56.03  ? 192 LEU C CA  1 
ATOM   8854  C  C   . LEU C 1 186 ? 126.994 74.566  95.197  1.00 56.03  ? 192 LEU C C   1 
ATOM   8855  O  O   . LEU C 1 186 ? 126.169 74.820  94.331  1.00 56.03  ? 192 LEU C O   1 
ATOM   8856  C  CB  . LEU C 1 186 ? 126.699 76.019  97.150  1.00 51.90  ? 192 LEU C CB  1 
ATOM   8857  C  CG  . LEU C 1 186 ? 126.334 76.246  98.618  1.00 51.90  ? 192 LEU C CG  1 
ATOM   8858  C  CD1 . LEU C 1 186 ? 126.913 77.553  99.098  1.00 51.90  ? 192 LEU C CD1 1 
ATOM   8859  C  CD2 . LEU C 1 186 ? 124.817 76.241  98.780  1.00 51.90  ? 192 LEU C CD2 1 
ATOM   8860  N  N   . PHE C 1 187 ? 128.256 74.278  94.928  1.00 49.04  ? 193 PHE C N   1 
ATOM   8861  C  CA  . PHE C 1 187 ? 128.775 74.291  93.567  1.00 49.04  ? 193 PHE C CA  1 
ATOM   8862  C  C   . PHE C 1 187 ? 128.796 72.918  92.904  1.00 49.04  ? 193 PHE C C   1 
ATOM   8863  O  O   . PHE C 1 187 ? 128.640 72.813  91.680  1.00 49.04  ? 193 PHE C O   1 
ATOM   8864  C  CB  . PHE C 1 187 ? 130.185 74.868  93.605  1.00 41.54  ? 193 PHE C CB  1 
ATOM   8865  C  CG  . PHE C 1 187 ? 130.809 75.084  92.257  1.00 41.54  ? 193 PHE C CG  1 
ATOM   8866  C  CD1 . PHE C 1 187 ? 130.286 76.017  91.372  1.00 41.54  ? 193 PHE C CD1 1 
ATOM   8867  C  CD2 . PHE C 1 187 ? 132.007 74.444  91.927  1.00 41.54  ? 193 PHE C CD2 1 
ATOM   8868  C  CE1 . PHE C 1 187 ? 130.954 76.327  90.181  1.00 41.54  ? 193 PHE C CE1 1 
ATOM   8869  C  CE2 . PHE C 1 187 ? 132.678 74.749  90.739  1.00 41.54  ? 193 PHE C CE2 1 
ATOM   8870  C  CZ  . PHE C 1 187 ? 132.149 75.695  89.869  1.00 41.54  ? 193 PHE C CZ  1 
ATOM   8871  N  N   . HIS C 1 188 ? 129.003 71.882  93.718  1.00 58.94  ? 194 HIS C N   1 
ATOM   8872  C  CA  . HIS C 1 188 ? 129.061 70.497  93.253  1.00 58.94  ? 194 HIS C CA  1 
ATOM   8873  C  C   . HIS C 1 188 ? 130.241 70.306  92.329  1.00 58.94  ? 194 HIS C C   1 
ATOM   8874  O  O   . HIS C 1 188 ? 130.083 70.095  91.132  1.00 58.94  ? 194 HIS C O   1 
ATOM   8875  C  CB  . HIS C 1 188 ? 127.777 70.104  92.517  1.00 69.94  ? 194 HIS C CB  1 
ATOM   8876  C  CG  . HIS C 1 188 ? 126.529 70.417  93.276  1.00 69.94  ? 194 HIS C CG  1 
ATOM   8877  N  ND1 . HIS C 1 188 ? 125.728 71.500  92.976  1.00 69.94  ? 194 HIS C ND1 1 
ATOM   8878  C  CD2 . HIS C 1 188 ? 125.970 69.820  94.355  1.00 69.94  ? 194 HIS C CD2 1 
ATOM   8879  C  CE1 . HIS C 1 188 ? 124.729 71.557  93.839  1.00 69.94  ? 194 HIS C CE1 1 
ATOM   8880  N  NE2 . HIS C 1 188 ? 124.853 70.550  94.686  1.00 69.94  ? 194 HIS C NE2 1 
ATOM   8881  N  N   . PRO C 1 189 ? 131.454 70.405  92.871  1.00 66.17  ? 195 PRO C N   1 
ATOM   8882  C  CA  . PRO C 1 189 ? 132.602 70.215  91.992  1.00 66.17  ? 195 PRO C CA  1 
ATOM   8883  C  C   . PRO C 1 189 ? 132.606 68.782  91.511  1.00 66.17  ? 195 PRO C C   1 
ATOM   8884  O  O   . PRO C 1 189 ? 132.001 67.912  92.132  1.00 66.17  ? 195 PRO C O   1 
ATOM   8885  C  CB  . PRO C 1 189 ? 133.784 70.518  92.897  1.00 53.87  ? 195 PRO C CB  1 
ATOM   8886  C  CG  . PRO C 1 189 ? 133.281 70.088  94.240  1.00 53.87  ? 195 PRO C CG  1 
ATOM   8887  C  CD  . PRO C 1 189 ? 131.878 70.632  94.257  1.00 53.87  ? 195 PRO C CD  1 
ATOM   8888  N  N   . LYS C 1 190 ? 133.268 68.545  90.390  1.00 53.03  ? 196 LYS C N   1 
ATOM   8889  C  CA  . LYS C 1 190 ? 133.359 67.203  89.848  1.00 53.03  ? 196 LYS C CA  1 
ATOM   8890  C  C   . LYS C 1 190 ? 134.772 66.702  90.188  1.00 53.03  ? 196 LYS C C   1 
ATOM   8891  O  O   . LYS C 1 190 ? 135.059 65.507  90.205  1.00 53.03  ? 196 LYS C O   1 
ATOM   8892  C  CB  . LYS C 1 190 ? 133.118 67.234  88.333  1.00 90.84  ? 196 LYS C CB  1 
ATOM   8893  C  CG  . LYS C 1 190 ? 132.792 65.870  87.749  1.00 90.84  ? 196 LYS C CG  1 
ATOM   8894  C  CD  . LYS C 1 190 ? 132.335 65.960  86.302  1.00 90.84  ? 196 LYS C CD  1 
ATOM   8895  C  CE  . LYS C 1 190 ? 132.121 64.562  85.711  1.00 90.84  ? 196 LYS C CE  1 
ATOM   8896  N  NZ  . LYS C 1 190 ? 131.715 64.574  84.272  1.00 90.84  ? 196 LYS C NZ  1 
ATOM   8897  N  N   . LEU C 1 191 ? 135.640 67.653  90.493  1.00 62.77  ? 197 LEU C N   1 
ATOM   8898  C  CA  . LEU C 1 191 ? 137.009 67.360  90.833  1.00 62.77  ? 197 LEU C CA  1 
ATOM   8899  C  C   . LEU C 1 191 ? 137.513 68.516  91.679  1.00 62.77  ? 197 LEU C C   1 
ATOM   8900  O  O   . LEU C 1 191 ? 137.180 69.673  91.417  1.00 62.77  ? 197 LEU C O   1 
ATOM   8901  C  CB  . LEU C 1 191 ? 137.840 67.250  89.563  1.00 38.34  ? 197 LEU C CB  1 
ATOM   8902  C  CG  . LEU C 1 191 ? 139.361 67.026  89.626  1.00 38.34  ? 197 LEU C CG  1 
ATOM   8903  C  CD1 . LEU C 1 191 ? 139.858 66.283  88.381  1.00 38.34  ? 197 LEU C CD1 1 
ATOM   8904  C  CD2 . LEU C 1 191 ? 140.077 68.365  89.744  1.00 38.34  ? 197 LEU C CD2 1 
ATOM   8905  N  N   . ILE C 1 192 ? 138.297 68.192  92.705  1.00 48.75  ? 198 ILE C N   1 
ATOM   8906  C  CA  . ILE C 1 192 ? 138.879 69.185  93.579  1.00 48.75  ? 198 ILE C CA  1 
ATOM   8907  C  C   . ILE C 1 192 ? 140.408 69.058  93.497  1.00 48.75  ? 198 ILE C C   1 
ATOM   8908  O  O   . ILE C 1 192 ? 140.947 67.946  93.478  1.00 48.75  ? 198 ILE C O   1 
ATOM   8909  C  CB  . ILE C 1 192 ? 138.357 68.978  95.004  1.00 44.81  ? 198 ILE C CB  1 
ATOM   8910  C  CG1 . ILE C 1 192 ? 136.896 69.412  95.059  1.00 44.81  ? 198 ILE C CG1 1 
ATOM   8911  C  CG2 . ILE C 1 192 ? 139.167 69.793  95.999  1.00 44.81  ? 198 ILE C CG2 1 
ATOM   8912  C  CD1 . ILE C 1 192 ? 136.202 69.055  96.327  1.00 44.81  ? 198 ILE C CD1 1 
ATOM   8913  N  N   . ILE C 1 193 ? 141.102 70.192  93.421  1.00 65.42  ? 199 ILE C N   1 
ATOM   8914  C  CA  . ILE C 1 193 ? 142.555 70.165  93.322  1.00 65.42  ? 199 ILE C CA  1 
ATOM   8915  C  C   . ILE C 1 193 ? 143.282 70.553  94.597  1.00 65.42  ? 199 ILE C C   1 
ATOM   8916  O  O   . ILE C 1 193 ? 143.037 71.608  95.174  1.00 65.42  ? 199 ILE C O   1 
ATOM   8917  C  CB  . ILE C 1 193 ? 143.052 71.095  92.236  1.00 54.26  ? 199 ILE C CB  1 
ATOM   8918  C  CG1 . ILE C 1 193 ? 142.290 70.819  90.947  1.00 54.26  ? 199 ILE C CG1 1 
ATOM   8919  C  CG2 . ILE C 1 193 ? 144.544 70.886  92.028  1.00 54.26  ? 199 ILE C CG2 1 
ATOM   8920  C  CD1 . ILE C 1 193 ? 142.557 71.846  89.873  1.00 54.26  ? 199 ILE C CD1 1 
ATOM   8921  N  N   . ALA C 1 194 ? 144.199 69.688  95.015  1.00 56.64  ? 200 ALA C N   1 
ATOM   8922  C  CA  . ALA C 1 194 ? 144.997 69.902  96.207  1.00 56.64  ? 200 ALA C CA  1 
ATOM   8923  C  C   . ALA C 1 194 ? 146.448 70.056  95.770  1.00 56.64  ? 200 ALA C C   1 
ATOM   8924  O  O   . ALA C 1 194 ? 147.190 69.080  95.686  1.00 56.64  ? 200 ALA C O   1 
ATOM   8925  C  CB  . ALA C 1 194 ? 144.848 68.712  97.149  1.00 63.42  ? 200 ALA C CB  1 
ATOM   8926  N  N   . GLY C 1 195 ? 146.850 71.286  95.487  1.00 74.46  ? 201 GLY C N   1 
ATOM   8927  C  CA  . GLY C 1 195 ? 148.212 71.528  95.051  1.00 74.46  ? 201 GLY C CA  1 
ATOM   8928  C  C   . GLY C 1 195 ? 148.453 73.018  95.048  1.00 74.46  ? 201 GLY C C   1 
ATOM   8929  O  O   . GLY C 1 195 ? 147.512 73.790  94.903  1.00 74.46  ? 201 GLY C O   1 
ATOM   8930  N  N   . THR C 1 196 ? 149.702 73.436  95.197  1.00 68.29  ? 202 THR C N   1 
ATOM   8931  C  CA  . THR C 1 196 ? 150.004 74.857  95.241  1.00 68.29  ? 202 THR C CA  1 
ATOM   8932  C  C   . THR C 1 196 ? 151.306 75.187  94.544  1.00 68.29  ? 202 THR C C   1 
ATOM   8933  O  O   . THR C 1 196 ? 152.078 74.300  94.169  1.00 68.29  ? 202 THR C O   1 
ATOM   8934  C  CB  . THR C 1 196 ? 150.160 75.329  96.682  1.00 53.96  ? 202 THR C CB  1 
ATOM   8935  O  OG1 . THR C 1 196 ? 151.389 74.809  97.212  1.00 53.96  ? 202 THR C OG1 1 
ATOM   8936  C  CG2 . THR C 1 196 ? 149.008 74.828  97.539  1.00 53.96  ? 202 THR C CG2 1 
ATOM   8937  N  N   . SER C 1 197 ? 151.548 76.483  94.392  1.00 72.61  ? 203 SER C N   1 
ATOM   8938  C  CA  . SER C 1 197 ? 152.769 76.981  93.770  1.00 72.61  ? 203 SER C CA  1 
ATOM   8939  C  C   . SER C 1 197 ? 153.423 77.917  94.782  1.00 72.61  ? 203 SER C C   1 
ATOM   8940  O  O   . SER C 1 197 ? 154.591 78.262  94.669  1.00 72.61  ? 203 SER C O   1 
ATOM   8941  C  CB  . SER C 1 197 ? 152.445 77.770  92.502  1.00 85.84  ? 203 SER C CB  1 
ATOM   8942  O  OG  . SER C 1 197 ? 151.513 77.080  91.696  1.00 85.84  ? 203 SER C OG  1 
ATOM   8943  N  N   . CYS C 1 198 ? 152.652 78.325  95.778  1.00 72.47  ? 204 CYS C N   1 
ATOM   8944  C  CA  . CYS C 1 198 ? 153.159 79.229  96.791  1.00 72.47  ? 204 CYS C CA  1 
ATOM   8945  C  C   . CYS C 1 198 ? 152.422 79.114  98.129  1.00 72.47  ? 204 CYS C C   1 
ATOM   8946  O  O   . CYS C 1 198 ? 151.708 80.020  98.541  1.00 72.47  ? 204 CYS C O   1 
ATOM   8947  C  CB  . CYS C 1 198 ? 153.076 80.653  96.278  1.00 78.69  ? 204 CYS C CB  1 
ATOM   8948  S  SG  . CYS C 1 198 ? 153.906 81.777  97.350  1.00 78.69  ? 204 CYS C SG  1 
ATOM   8949  N  N   . TYR C 1 199 ? 152.600 77.979  98.792  1.00 61.75  ? 205 TYR C N   1 
ATOM   8950  C  CA  . TYR C 1 199 ? 151.991 77.716  100.087 1.00 61.75  ? 205 TYR C CA  1 
ATOM   8951  C  C   . TYR C 1 199 ? 153.107 76.995  100.848 1.00 61.75  ? 205 TYR C C   1 
ATOM   8952  O  O   . TYR C 1 199 ? 153.622 75.980  100.385 1.00 61.75  ? 205 TYR C O   1 
ATOM   8953  C  CB  . TYR C 1 199 ? 150.777 76.811  99.912  1.00 59.53  ? 205 TYR C CB  1 
ATOM   8954  C  CG  . TYR C 1 199 ? 149.899 76.636  101.141 1.00 59.53  ? 205 TYR C CG  1 
ATOM   8955  C  CD1 . TYR C 1 199 ? 149.106 77.679  101.613 1.00 59.53  ? 205 TYR C CD1 1 
ATOM   8956  C  CD2 . TYR C 1 199 ? 149.799 75.394  101.781 1.00 59.53  ? 205 TYR C CD2 1 
ATOM   8957  C  CE1 . TYR C 1 199 ? 148.227 77.487  102.686 1.00 59.53  ? 205 TYR C CE1 1 
ATOM   8958  C  CE2 . TYR C 1 199 ? 148.926 75.192  102.851 1.00 59.53  ? 205 TYR C CE2 1 
ATOM   8959  C  CZ  . TYR C 1 199 ? 148.142 76.239  103.295 1.00 59.53  ? 205 TYR C CZ  1 
ATOM   8960  O  OH  . TYR C 1 199 ? 147.257 76.026  104.324 1.00 59.53  ? 205 TYR C OH  1 
ATOM   8961  N  N   . SER C 1 200 ? 153.490 77.523  102.005 1.00 51.82  ? 206 SER C N   1 
ATOM   8962  C  CA  . SER C 1 200 ? 154.577 76.936  102.766 1.00 51.82  ? 206 SER C CA  1 
ATOM   8963  C  C   . SER C 1 200 ? 154.164 75.880  103.774 1.00 51.82  ? 206 SER C C   1 
ATOM   8964  O  O   . SER C 1 200 ? 154.997 75.427  104.563 1.00 51.82  ? 206 SER C O   1 
ATOM   8965  C  CB  . SER C 1 200 ? 155.346 78.025  103.502 1.00 74.20  ? 206 SER C CB  1 
ATOM   8966  O  OG  . SER C 1 200 ? 154.577 78.534  104.572 1.00 74.20  ? 206 SER C OG  1 
ATOM   8967  N  N   . ARG C 1 201 ? 152.897 75.475  103.759 1.00 58.82  ? 207 ARG C N   1 
ATOM   8968  C  CA  . ARG C 1 201 ? 152.431 74.475  104.712 1.00 58.82  ? 207 ARG C CA  1 
ATOM   8969  C  C   . ARG C 1 201 ? 151.912 73.227  104.038 1.00 58.82  ? 207 ARG C C   1 
ATOM   8970  O  O   . ARG C 1 201 ? 151.584 73.249  102.860 1.00 58.82  ? 207 ARG C O   1 
ATOM   8971  C  CB  . ARG C 1 201 ? 151.330 75.063  105.586 1.00 71.82  ? 207 ARG C CB  1 
ATOM   8972  C  CG  . ARG C 1 201 ? 151.751 76.292  106.348 1.00 71.82  ? 207 ARG C CG  1 
ATOM   8973  C  CD  . ARG C 1 201 ? 152.908 75.984  107.265 1.00 71.82  ? 207 ARG C CD  1 
ATOM   8974  N  NE  . ARG C 1 201 ? 153.348 77.163  108.007 1.00 71.82  ? 207 ARG C NE  1 
ATOM   8975  C  CZ  . ARG C 1 201 ? 154.352 77.165  108.883 1.00 71.82  ? 207 ARG C CZ  1 
ATOM   8976  N  NH1 . ARG C 1 201 ? 155.027 76.049  109.134 1.00 71.82  ? 207 ARG C NH1 1 
ATOM   8977  N  NH2 . ARG C 1 201 ? 154.681 78.282  109.513 1.00 71.82  ? 207 ARG C NH2 1 
ATOM   8978  N  N   . ASN C 1 202 ? 151.835 72.134  104.789 1.00 53.85  ? 208 ASN C N   1 
ATOM   8979  C  CA  . ASN C 1 202 ? 151.316 70.885  104.250 1.00 53.85  ? 208 ASN C CA  1 
ATOM   8980  C  C   . ASN C 1 202 ? 149.804 70.968  104.050 1.00 53.85  ? 208 ASN C C   1 
ATOM   8981  O  O   . ASN C 1 202 ? 149.110 71.748  104.710 1.00 53.85  ? 208 ASN C O   1 
ATOM   8982  C  CB  . ASN C 1 202 ? 151.638 69.712  105.176 1.00 72.48  ? 208 ASN C CB  1 
ATOM   8983  C  CG  . ASN C 1 202 ? 153.116 69.534  105.386 1.00 72.48  ? 208 ASN C CG  1 
ATOM   8984  O  OD1 . ASN C 1 202 ? 153.739 70.294  106.119 1.00 72.48  ? 208 ASN C OD1 1 
ATOM   8985  N  ND2 . ASN C 1 202 ? 153.693 68.535  104.733 1.00 72.48  ? 208 ASN C ND2 1 
ATOM   8986  N  N   . LEU C 1 203 ? 149.295 70.161  103.130 1.00 70.71  ? 209 LEU C N   1 
ATOM   8987  C  CA  . LEU C 1 203 ? 147.872 70.149  102.852 1.00 70.71  ? 209 LEU C CA  1 
ATOM   8988  C  C   . LEU C 1 203 ? 147.158 69.048  103.603 1.00 70.71  ? 209 LEU C C   1 
ATOM   8989  O  O   . LEU C 1 203 ? 147.688 67.956  103.766 1.00 70.71  ? 209 LEU C O   1 
ATOM   8990  C  CB  . LEU C 1 203 ? 147.635 69.973  101.358 1.00 72.25  ? 209 LEU C CB  1 
ATOM   8991  C  CG  . LEU C 1 203 ? 148.016 71.177  100.497 1.00 72.25  ? 209 LEU C CG  1 
ATOM   8992  C  CD1 . LEU C 1 203 ? 147.669 70.897  99.048  1.00 72.25  ? 209 LEU C CD1 1 
ATOM   8993  C  CD2 . LEU C 1 203 ? 147.285 72.410  100.997 1.00 72.25  ? 209 LEU C CD2 1 
ATOM   8994  N  N   . ASP C 1 204 ? 145.946 69.340  104.052 1.00 54.78  ? 210 ASP C N   1 
ATOM   8995  C  CA  . ASP C 1 204 ? 145.149 68.361  104.779 1.00 54.78  ? 210 ASP C CA  1 
ATOM   8996  C  C   . ASP C 1 204 ? 144.441 67.418  103.798 1.00 54.78  ? 210 ASP C C   1 
ATOM   8997  O  O   . ASP C 1 204 ? 143.212 67.462  103.649 1.00 54.78  ? 210 ASP C O   1 
ATOM   8998  C  CB  . ASP C 1 204 ? 144.111 69.081  105.648 1.00 73.68  ? 210 ASP C CB  1 
ATOM   8999  C  CG  . ASP C 1 204 ? 143.462 68.160  106.668 1.00 73.68  ? 210 ASP C CG  1 
ATOM   9000  O  OD1 . ASP C 1 204 ? 143.761 66.952  106.652 1.00 73.68  ? 210 ASP C OD1 1 
ATOM   9001  O  OD2 . ASP C 1 204 ? 142.653 68.643  107.487 1.00 73.68  ? 210 ASP C OD2 1 
ATOM   9002  N  N   . TYR C 1 205 ? 145.218 66.567  103.132 1.00 58.24  ? 211 TYR C N   1 
ATOM   9003  C  CA  . TYR C 1 205 ? 144.647 65.636  102.162 1.00 58.24  ? 211 TYR C CA  1 
ATOM   9004  C  C   . TYR C 1 205 ? 143.514 64.852  102.791 1.00 58.24  ? 211 TYR C C   1 
ATOM   9005  O  O   . TYR C 1 205 ? 142.502 64.568  102.157 1.00 58.24  ? 211 TYR C O   1 
ATOM   9006  C  CB  . TYR C 1 205 ? 145.717 64.678  101.632 1.00 61.26  ? 211 TYR C CB  1 
ATOM   9007  C  CG  . TYR C 1 205 ? 146.828 65.388  100.905 1.00 61.26  ? 211 TYR C CG  1 
ATOM   9008  C  CD1 . TYR C 1 205 ? 146.560 66.200  99.808  1.00 61.26  ? 211 TYR C CD1 1 
ATOM   9009  C  CD2 . TYR C 1 205 ? 148.139 65.295  101.343 1.00 61.26  ? 211 TYR C CD2 1 
ATOM   9010  C  CE1 . TYR C 1 205 ? 147.572 66.904  99.177  1.00 61.26  ? 211 TYR C CE1 1 
ATOM   9011  C  CE2 . TYR C 1 205 ? 149.155 65.993  100.718 1.00 61.26  ? 211 TYR C CE2 1 
ATOM   9012  C  CZ  . TYR C 1 205 ? 148.865 66.796  99.643  1.00 61.26  ? 211 TYR C CZ  1 
ATOM   9013  O  OH  . TYR C 1 205 ? 149.872 67.512  99.053  1.00 61.26  ? 211 TYR C OH  1 
ATOM   9014  N  N   . ALA C 1 206 ? 143.687 64.514  104.052 1.00 57.04  ? 212 ALA C N   1 
ATOM   9015  C  CA  . ALA C 1 206 ? 142.676 63.773  104.764 1.00 57.04  ? 212 ALA C CA  1 
ATOM   9016  C  C   . ALA C 1 206 ? 141.331 64.494  104.722 1.00 57.04  ? 212 ALA C C   1 
ATOM   9017  O  O   . ALA C 1 206 ? 140.324 63.909  104.360 1.00 57.04  ? 212 ALA C O   1 
ATOM   9018  C  CB  . ALA C 1 206 ? 143.114 63.565  106.202 1.00 138.71 ? 212 ALA C CB  1 
ATOM   9019  N  N   . ARG C 1 207 ? 141.312 65.771  105.074 1.00 57.56  ? 213 ARG C N   1 
ATOM   9020  C  CA  . ARG C 1 207 ? 140.060 66.519  105.101 1.00 57.56  ? 213 ARG C CA  1 
ATOM   9021  C  C   . ARG C 1 207 ? 139.539 66.779  103.720 1.00 57.56  ? 213 ARG C C   1 
ATOM   9022  O  O   . ARG C 1 207 ? 138.338 66.715  103.478 1.00 57.56  ? 213 ARG C O   1 
ATOM   9023  C  CB  . ARG C 1 207 ? 140.254 67.852  105.818 1.00 61.94  ? 213 ARG C CB  1 
ATOM   9024  C  CG  . ARG C 1 207 ? 138.984 68.656  106.047 1.00 61.94  ? 213 ARG C CG  1 
ATOM   9025  C  CD  . ARG C 1 207 ? 139.062 69.280  107.446 1.00 61.94  ? 213 ARG C CD  1 
ATOM   9026  N  NE  . ARG C 1 207 ? 138.220 70.459  107.643 1.00 61.94  ? 213 ARG C NE  1 
ATOM   9027  C  CZ  . ARG C 1 207 ? 136.943 70.526  107.307 1.00 61.94  ? 213 ARG C CZ  1 
ATOM   9028  N  NH1 . ARG C 1 207 ? 136.347 69.479  106.744 1.00 61.94  ? 213 ARG C NH1 1 
ATOM   9029  N  NH2 . ARG C 1 207 ? 136.267 71.636  107.548 1.00 61.94  ? 213 ARG C NH2 1 
ATOM   9030  N  N   . LEU C 1 208 ? 140.454 67.105  102.820 1.00 61.79  ? 214 LEU C N   1 
ATOM   9031  C  CA  . LEU C 1 208 ? 140.097 67.378  101.439 1.00 61.79  ? 214 LEU C CA  1 
ATOM   9032  C  C   . LEU C 1 208 ? 139.393 66.160  100.852 1.00 61.79  ? 214 LEU C C   1 
ATOM   9033  O  O   . LEU C 1 208 ? 138.385 66.278  100.155 1.00 61.79  ? 214 LEU C O   1 
ATOM   9034  C  CB  . LEU C 1 208 ? 141.357 67.697  100.650 1.00 41.64  ? 214 LEU C CB  1 
ATOM   9035  C  CG  . LEU C 1 208 ? 141.915 69.105  100.827 1.00 41.64  ? 214 LEU C CG  1 
ATOM   9036  C  CD1 . LEU C 1 208 ? 143.344 69.142  100.287 1.00 41.64  ? 214 LEU C CD1 1 
ATOM   9037  C  CD2 . LEU C 1 208 ? 141.029 70.121  100.105 1.00 41.64  ? 214 LEU C CD2 1 
ATOM   9038  N  N   . ARG C 1 209 ? 139.934 64.990  101.154 1.00 65.82  ? 215 ARG C N   1 
ATOM   9039  C  CA  . ARG C 1 209 ? 139.361 63.744  100.689 1.00 65.82  ? 215 ARG C CA  1 
ATOM   9040  C  C   . ARG C 1 209 ? 137.927 63.584  101.181 1.00 65.82  ? 215 ARG C C   1 
ATOM   9041  O  O   . ARG C 1 209 ? 137.053 63.149  100.441 1.00 65.82  ? 215 ARG C O   1 
ATOM   9042  C  CB  . ARG C 1 209 ? 140.183 62.589  101.206 1.00 71.92  ? 215 ARG C CB  1 
ATOM   9043  C  CG  . ARG C 1 209 ? 140.543 61.604  100.158 1.00 71.92  ? 215 ARG C CG  1 
ATOM   9044  C  CD  . ARG C 1 209 ? 139.365 60.840  99.634  1.00 71.92  ? 215 ARG C CD  1 
ATOM   9045  N  NE  . ARG C 1 209 ? 139.886 59.582  99.130  1.00 71.92  ? 215 ARG C NE  1 
ATOM   9046  C  CZ  . ARG C 1 209 ? 139.155 58.602  98.625  1.00 71.92  ? 215 ARG C CZ  1 
ATOM   9047  N  NH1 . ARG C 1 209 ? 137.838 58.722  98.539  1.00 71.92  ? 215 ARG C NH1 1 
ATOM   9048  N  NH2 . ARG C 1 209 ? 139.757 57.491  98.223  1.00 71.92  ? 215 ARG C NH2 1 
ATOM   9049  N  N   . LYS C 1 210 ? 137.699 63.922  102.445 1.00 66.58  ? 216 LYS C N   1 
ATOM   9050  C  CA  . LYS C 1 210 ? 136.371 63.838  103.042 1.00 66.58  ? 216 LYS C CA  1 
ATOM   9051  C  C   . LYS C 1 210 ? 135.428 64.696  102.211 1.00 66.58  ? 216 LYS C C   1 
ATOM   9052  O  O   . LYS C 1 210 ? 134.421 64.217  101.715 1.00 66.58  ? 216 LYS C O   1 
ATOM   9053  C  CB  . LYS C 1 210 ? 136.427 64.333  104.498 1.00 46.15  ? 216 LYS C CB  1 
ATOM   9054  C  CG  . LYS C 1 210 ? 135.103 64.419  105.235 1.00 46.15  ? 216 LYS C CG  1 
ATOM   9055  C  CD  . LYS C 1 210 ? 134.544 65.829  105.175 1.00 46.15  ? 216 LYS C CD  1 
ATOM   9056  C  CE  . LYS C 1 210 ? 133.519 66.102  106.288 1.00 46.15  ? 216 LYS C CE  1 
ATOM   9057  N  NZ  . LYS C 1 210 ? 132.301 65.241  106.243 1.00 46.15  ? 216 LYS C NZ  1 
ATOM   9058  N  N   . ILE C 1 211 ? 135.781 65.963  102.045 1.00 67.23  ? 217 ILE C N   1 
ATOM   9059  C  CA  . ILE C 1 211 ? 134.969 66.890  101.274 1.00 67.23  ? 217 ILE C CA  1 
ATOM   9060  C  C   . ILE C 1 211 ? 134.708 66.372  99.861  1.00 67.23  ? 217 ILE C C   1 
ATOM   9061  O  O   . ILE C 1 211 ? 133.595 66.486  99.334  1.00 67.23  ? 217 ILE C O   1 
ATOM   9062  C  CB  . ILE C 1 211 ? 135.651 68.260  101.176 1.00 55.44  ? 217 ILE C CB  1 
ATOM   9063  C  CG1 . ILE C 1 211 ? 135.924 68.801  102.579 1.00 55.44  ? 217 ILE C CG1 1 
ATOM   9064  C  CG2 . ILE C 1 211 ? 134.774 69.217  100.413 1.00 55.44  ? 217 ILE C CG2 1 
ATOM   9065  C  CD1 . ILE C 1 211 ? 136.590 70.162  102.596 1.00 55.44  ? 217 ILE C CD1 1 
ATOM   9066  N  N   . ALA C 1 212 ? 135.736 65.802  99.246  1.00 62.17  ? 218 ALA C N   1 
ATOM   9067  C  CA  . ALA C 1 212 ? 135.593 65.278  97.902  1.00 62.17  ? 218 ALA C CA  1 
ATOM   9068  C  C   . ALA C 1 212 ? 134.541 64.182  97.852  1.00 62.17  ? 218 ALA C C   1 
ATOM   9069  O  O   . ALA C 1 212 ? 133.631 64.224  97.033  1.00 62.17  ? 218 ALA C O   1 
ATOM   9070  C  CB  . ALA C 1 212 ? 136.912 64.746  97.411  1.00 40.84  ? 218 ALA C CB  1 
ATOM   9071  N  N   . ASP C 1 213 ? 134.657 63.194  98.726  1.00 74.49  ? 219 ASP C N   1 
ATOM   9072  C  CA  . ASP C 1 213 ? 133.692 62.110  98.726  1.00 74.49  ? 219 ASP C CA  1 
ATOM   9073  C  C   . ASP C 1 213 ? 132.299 62.585  99.127  1.00 74.49  ? 219 ASP C C   1 
ATOM   9074  O  O   . ASP C 1 213 ? 131.298 62.027  98.683  1.00 74.49  ? 219 ASP C O   1 
ATOM   9075  C  CB  . ASP C 1 213 ? 134.173 60.985  99.644  1.00 69.24  ? 219 ASP C CB  1 
ATOM   9076  C  CG  . ASP C 1 213 ? 135.473 60.361  99.159  1.00 69.24  ? 219 ASP C CG  1 
ATOM   9077  O  OD1 . ASP C 1 213 ? 135.572 60.082  97.946  1.00 69.24  ? 219 ASP C OD1 1 
ATOM   9078  O  OD2 . ASP C 1 213 ? 136.392 60.145  99.977  1.00 69.24  ? 219 ASP C OD2 1 
ATOM   9079  N  N   . ASP C 1 214 ? 132.234 63.621  99.959  1.00 74.01  ? 220 ASP C N   1 
ATOM   9080  C  CA  . ASP C 1 214 ? 130.952 64.163  100.408 1.00 74.01  ? 220 ASP C CA  1 
ATOM   9081  C  C   . ASP C 1 214 ? 130.120 64.604  99.199  1.00 74.01  ? 220 ASP C C   1 
ATOM   9082  O  O   . ASP C 1 214 ? 128.904 64.389  99.133  1.00 74.01  ? 220 ASP C O   1 
ATOM   9083  C  CB  . ASP C 1 214 ? 131.195 65.356  101.347 1.00 107.43 ? 220 ASP C CB  1 
ATOM   9084  C  CG  . ASP C 1 214 ? 131.328 64.943  102.815 1.00 107.43 ? 220 ASP C CG  1 
ATOM   9085  O  OD1 . ASP C 1 214 ? 131.901 63.866  103.098 1.00 107.43 ? 220 ASP C OD1 1 
ATOM   9086  O  OD2 . ASP C 1 214 ? 130.866 65.713  103.690 1.00 107.43 ? 220 ASP C OD2 1 
ATOM   9087  N  N   . ASN C 1 215 ? 130.799 65.215  98.235  1.00 65.50  ? 221 ASN C N   1 
ATOM   9088  C  CA  . ASN C 1 215 ? 130.158 65.707  97.024  1.00 65.50  ? 221 ASN C CA  1 
ATOM   9089  C  C   . ASN C 1 215 ? 130.408 64.756  95.873  1.00 65.50  ? 221 ASN C C   1 
ATOM   9090  O  O   . ASN C 1 215 ? 130.138 65.079  94.719  1.00 65.50  ? 221 ASN C O   1 
ATOM   9091  C  CB  . ASN C 1 215 ? 130.709 67.089  96.682  1.00 84.15  ? 221 ASN C CB  1 
ATOM   9092  C  CG  . ASN C 1 215 ? 130.418 68.104  97.758  1.00 84.15  ? 221 ASN C CG  1 
ATOM   9093  O  OD1 . ASN C 1 215 ? 129.287 68.580  97.883  1.00 84.15  ? 221 ASN C OD1 1 
ATOM   9094  N  ND2 . ASN C 1 215 ? 131.433 68.432  98.559  1.00 84.15  ? 221 ASN C ND2 1 
ATOM   9095  N  N   . GLY C 1 216 ? 130.938 63.582  96.199  1.00 65.55  ? 222 GLY C N   1 
ATOM   9096  C  CA  . GLY C 1 216 ? 131.218 62.575  95.191  1.00 65.55  ? 222 GLY C CA  1 
ATOM   9097  C  C   . GLY C 1 216 ? 132.111 63.059  94.071  1.00 65.55  ? 222 GLY C C   1 
ATOM   9098  O  O   . GLY C 1 216 ? 131.834 62.824  92.899  1.00 65.55  ? 222 GLY C O   1 
ATOM   9099  N  N   . ALA C 1 217 ? 133.191 63.740  94.425  1.00 73.31  ? 223 ALA C N   1 
ATOM   9100  C  CA  . ALA C 1 217 ? 134.103 64.234  93.413  1.00 73.31  ? 223 ALA C CA  1 
ATOM   9101  C  C   . ALA C 1 217 ? 135.480 63.623  93.582  1.00 73.31  ? 223 ALA C C   1 
ATOM   9102  O  O   . ALA C 1 217 ? 135.790 62.999  94.602  1.00 73.31  ? 223 ALA C O   1 
ATOM   9103  C  CB  . ALA C 1 217 ? 134.190 65.743  93.476  1.00 53.63  ? 223 ALA C CB  1 
ATOM   9104  N  N   . TYR C 1 218 ? 136.299 63.807  92.559  1.00 60.03  ? 224 TYR C N   1 
ATOM   9105  C  CA  . TYR C 1 218 ? 137.651 63.291  92.549  1.00 60.03  ? 224 TYR C CA  1 
ATOM   9106  C  C   . TYR C 1 218 ? 138.573 64.258  93.252  1.00 60.03  ? 224 TYR C C   1 
ATOM   9107  O  O   . TYR C 1 218 ? 138.398 65.466  93.143  1.00 60.03  ? 224 TYR C O   1 
ATOM   9108  C  CB  . TYR C 1 218 ? 138.137 63.151  91.112  1.00 72.89  ? 224 TYR C CB  1 
ATOM   9109  C  CG  . TYR C 1 218 ? 137.625 61.943  90.382  1.00 72.89  ? 224 TYR C CG  1 
ATOM   9110  C  CD1 . TYR C 1 218 ? 137.978 60.666  90.795  1.00 72.89  ? 224 TYR C CD1 1 
ATOM   9111  C  CD2 . TYR C 1 218 ? 136.834 62.074  89.247  1.00 72.89  ? 224 TYR C CD2 1 
ATOM   9112  C  CE1 . TYR C 1 218 ? 137.566 59.550  90.094  1.00 72.89  ? 224 TYR C CE1 1 
ATOM   9113  C  CE2 . TYR C 1 218 ? 136.413 60.965  88.541  1.00 72.89  ? 224 TYR C CE2 1 
ATOM   9114  C  CZ  . TYR C 1 218 ? 136.787 59.703  88.972  1.00 72.89  ? 224 TYR C CZ  1 
ATOM   9115  O  OH  . TYR C 1 218 ? 136.401 58.580  88.284  1.00 72.89  ? 224 TYR C OH  1 
ATOM   9116  N  N   . LEU C 1 219 ? 139.551 63.730  93.975  1.00 57.38  ? 225 LEU C N   1 
ATOM   9117  C  CA  . LEU C 1 219 ? 140.527 64.588  94.615  1.00 57.38  ? 225 LEU C CA  1 
ATOM   9118  C  C   . LEU C 1 219 ? 141.821 64.379  93.840  1.00 57.38  ? 225 LEU C C   1 
ATOM   9119  O  O   . LEU C 1 219 ? 142.355 63.266  93.787  1.00 57.38  ? 225 LEU C O   1 
ATOM   9120  C  CB  . LEU C 1 219 ? 140.733 64.218  96.082  1.00 50.85  ? 225 LEU C CB  1 
ATOM   9121  C  CG  . LEU C 1 219 ? 141.779 65.077  96.810  1.00 50.85  ? 225 LEU C CG  1 
ATOM   9122  C  CD1 . LEU C 1 219 ? 141.359 66.541  96.818  1.00 50.85  ? 225 LEU C CD1 1 
ATOM   9123  C  CD2 . LEU C 1 219 ? 141.924 64.582  98.222  1.00 50.85  ? 225 LEU C CD2 1 
HETATM 9124  N  N   . MSE C 1 220 ? 142.312 65.445  93.220  1.00 53.87  ? 226 MSE C N   1 
HETATM 9125  C  CA  . MSE C 1 220 ? 143.540 65.368  92.445  1.00 53.87  ? 226 MSE C CA  1 
HETATM 9126  C  C   . MSE C 1 220 ? 144.600 66.222  93.104  1.00 53.87  ? 226 MSE C C   1 
HETATM 9127  O  O   . MSE C 1 220 ? 144.358 67.382  93.421  1.00 53.87  ? 226 MSE C O   1 
HETATM 9128  C  CB  . MSE C 1 220 ? 143.301 65.872  91.013  1.00 72.79  ? 226 MSE C CB  1 
HETATM 9129  C  CG  . MSE C 1 220 ? 144.570 65.982  90.165  1.00 72.79  ? 226 MSE C CG  1 
HETATM 9130  SE SE  . MSE C 1 220 ? 144.439 67.045  88.516  1.00 72.79  ? 226 MSE C SE  1 
HETATM 9131  C  CE  . MSE C 1 220 ? 145.278 68.681  89.087  1.00 72.79  ? 226 MSE C CE  1 
ATOM   9132  N  N   . ALA C 1 221 ? 145.775 65.652  93.305  1.00 52.48  ? 227 ALA C N   1 
ATOM   9133  C  CA  . ALA C 1 221 ? 146.864 66.400  93.900  1.00 52.48  ? 227 ALA C CA  1 
ATOM   9134  C  C   . ALA C 1 221 ? 147.853 66.789  92.807  1.00 52.48  ? 227 ALA C C   1 
ATOM   9135  O  O   . ALA C 1 221 ? 148.189 65.980  91.939  1.00 52.48  ? 227 ALA C O   1 
ATOM   9136  C  CB  . ALA C 1 221 ? 147.566 65.561  94.981  1.00 33.63  ? 227 ALA C CB  1 
ATOM   9137  N  N   . ASP C 1 222 ? 148.295 68.041  92.845  1.00 69.34  ? 228 ASP C N   1 
ATOM   9138  C  CA  . ASP C 1 222 ? 149.277 68.539  91.896  1.00 69.34  ? 228 ASP C CA  1 
ATOM   9139  C  C   . ASP C 1 222 ? 150.544 68.799  92.718  1.00 69.34  ? 228 ASP C C   1 
ATOM   9140  O  O   . ASP C 1 222 ? 150.825 69.941  93.086  1.00 69.34  ? 228 ASP C O   1 
ATOM   9141  C  CB  . ASP C 1 222 ? 148.801 69.847  91.274  1.00 72.91  ? 228 ASP C CB  1 
ATOM   9142  C  CG  . ASP C 1 222 ? 149.683 70.303  90.130  1.00 72.91  ? 228 ASP C CG  1 
ATOM   9143  O  OD1 . ASP C 1 222 ? 150.884 69.952  90.105  1.00 72.91  ? 228 ASP C OD1 1 
ATOM   9144  O  OD2 . ASP C 1 222 ? 149.173 71.028  89.256  1.00 72.91  ? 228 ASP C OD2 1 
HETATM 9145  N  N   . MSE C 1 223 ? 151.297 67.738  93.009  1.00 80.86  ? 229 MSE C N   1 
HETATM 9146  C  CA  . MSE C 1 223 ? 152.513 67.851  93.811  1.00 80.86  ? 229 MSE C CA  1 
HETATM 9147  C  C   . MSE C 1 223 ? 153.748 68.295  93.041  1.00 80.86  ? 229 MSE C C   1 
HETATM 9148  O  O   . MSE C 1 223 ? 154.850 67.815  93.301  1.00 80.86  ? 229 MSE C O   1 
HETATM 9149  C  CB  . MSE C 1 223 ? 152.813 66.521  94.508  1.00 86.00  ? 229 MSE C CB  1 
HETATM 9150  C  CG  . MSE C 1 223 ? 152.932 65.342  93.574  1.00 86.00  ? 229 MSE C CG  1 
HETATM 9151  SE SE  . MSE C 1 223 ? 153.881 63.849  94.354  1.00 86.00  ? 229 MSE C SE  1 
HETATM 9152  C  CE  . MSE C 1 223 ? 154.820 63.240  92.784  1.00 86.00  ? 229 MSE C CE  1 
ATOM   9153  N  N   . ALA C 1 224 ? 153.570 69.224  92.110  1.00 65.11  ? 230 ALA C N   1 
ATOM   9154  C  CA  . ALA C 1 224 ? 154.686 69.711  91.316  1.00 65.11  ? 230 ALA C CA  1 
ATOM   9155  C  C   . ALA C 1 224 ? 155.835 70.269  92.161  1.00 65.11  ? 230 ALA C C   1 
ATOM   9156  O  O   . ALA C 1 224 ? 156.991 69.880  91.986  1.00 65.11  ? 230 ALA C O   1 
ATOM   9157  C  CB  . ALA C 1 224 ? 154.198 70.766  90.347  1.00 79.52  ? 230 ALA C CB  1 
ATOM   9158  N  N   . HIS C 1 225 ? 155.517 71.180  93.074  1.00 80.96  ? 231 HIS C N   1 
ATOM   9159  C  CA  . HIS C 1 225 ? 156.543 71.785  93.921  1.00 80.96  ? 231 HIS C CA  1 
ATOM   9160  C  C   . HIS C 1 225 ? 157.175 70.884  94.978  1.00 80.96  ? 231 HIS C C   1 
ATOM   9161  O  O   . HIS C 1 225 ? 158.243 71.196  95.491  1.00 80.96  ? 231 HIS C O   1 
ATOM   9162  C  CB  . HIS C 1 225 ? 155.990 73.017  94.626  1.00 75.02  ? 231 HIS C CB  1 
ATOM   9163  C  CG  . HIS C 1 225 ? 156.393 74.302  93.991  1.00 75.02  ? 231 HIS C CG  1 
ATOM   9164  N  ND1 . HIS C 1 225 ? 155.601 74.961  93.077  1.00 75.02  ? 231 HIS C ND1 1 
ATOM   9165  C  CD2 . HIS C 1 225 ? 157.514 75.046  94.127  1.00 75.02  ? 231 HIS C CD2 1 
ATOM   9166  C  CE1 . HIS C 1 225 ? 156.217 76.060  92.680  1.00 75.02  ? 231 HIS C CE1 1 
ATOM   9167  N  NE2 . HIS C 1 225 ? 157.380 76.134  93.302  1.00 75.02  ? 231 HIS C NE2 1 
ATOM   9168  N  N   . ILE C 1 226 ? 156.528 69.774  95.307  1.00 57.20  ? 232 ILE C N   1 
ATOM   9169  C  CA  . ILE C 1 226 ? 157.061 68.889  96.330  1.00 57.20  ? 232 ILE C CA  1 
ATOM   9170  C  C   . ILE C 1 226 ? 157.269 67.461  95.870  1.00 57.20  ? 232 ILE C C   1 
ATOM   9171  O  O   . ILE C 1 226 ? 157.366 66.559  96.693  1.00 57.20  ? 232 ILE C O   1 
ATOM   9172  C  CB  . ILE C 1 226 ? 156.132 68.853  97.536  1.00 43.71  ? 232 ILE C CB  1 
ATOM   9173  C  CG1 . ILE C 1 226 ? 154.812 68.161  97.164  1.00 43.71  ? 232 ILE C CG1 1 
ATOM   9174  C  CG2 . ILE C 1 226 ? 155.864 70.264  97.996  1.00 43.71  ? 232 ILE C CG2 1 
ATOM   9175  C  CD1 . ILE C 1 226 ? 153.863 67.988  98.342  1.00 43.71  ? 232 ILE C CD1 1 
ATOM   9176  N  N   . SER C 1 227 ? 157.321 67.249  94.560  1.00 51.28  ? 233 SER C N   1 
ATOM   9177  C  CA  . SER C 1 227 ? 157.517 65.906  94.028  1.00 51.28  ? 233 SER C CA  1 
ATOM   9178  C  C   . SER C 1 227 ? 158.757 65.277  94.668  1.00 51.28  ? 233 SER C C   1 
ATOM   9179  O  O   . SER C 1 227 ? 158.726 64.117  95.080  1.00 51.28  ? 233 SER C O   1 
ATOM   9180  C  CB  . SER C 1 227 ? 157.676 65.964  92.509  1.00 78.84  ? 233 SER C CB  1 
ATOM   9181  O  OG  . SER C 1 227 ? 158.630 66.953  92.144  1.00 78.84  ? 233 SER C OG  1 
ATOM   9182  N  N   . GLY C 1 228 ? 159.836 66.055  94.756  1.00 78.30  ? 234 GLY C N   1 
ATOM   9183  C  CA  . GLY C 1 228 ? 161.071 65.558  95.335  1.00 78.30  ? 234 GLY C CA  1 
ATOM   9184  C  C   . GLY C 1 228 ? 161.006 65.322  96.829  1.00 78.30  ? 234 GLY C C   1 
ATOM   9185  O  O   . GLY C 1 228 ? 161.404 64.258  97.310  1.00 78.30  ? 234 GLY C O   1 
ATOM   9186  N  N   . LEU C 1 229 ? 160.513 66.313  97.568  1.00 82.61  ? 235 LEU C N   1 
ATOM   9187  C  CA  . LEU C 1 229 ? 160.387 66.186  99.007  1.00 82.61  ? 235 LEU C CA  1 
ATOM   9188  C  C   . LEU C 1 229 ? 159.553 64.959  99.332  1.00 82.61  ? 235 LEU C C   1 
ATOM   9189  O  O   . LEU C 1 229 ? 159.823 64.263  100.303 1.00 82.61  ? 235 LEU C O   1 
ATOM   9190  C  CB  . LEU C 1 229 ? 159.710 67.416  99.594  1.00 65.28  ? 235 LEU C CB  1 
ATOM   9191  C  CG  . LEU C 1 229 ? 160.306 68.752  99.162  1.00 65.28  ? 235 LEU C CG  1 
ATOM   9192  C  CD1 . LEU C 1 229 ? 159.585 69.881  99.879  1.00 65.28  ? 235 LEU C CD1 1 
ATOM   9193  C  CD2 . LEU C 1 229 ? 161.786 68.784  99.476  1.00 65.28  ? 235 LEU C CD2 1 
ATOM   9194  N  N   . VAL C 1 230 ? 158.537 64.691  98.521  1.00 68.43  ? 236 VAL C N   1 
ATOM   9195  C  CA  . VAL C 1 230 ? 157.671 63.542  98.759  1.00 68.43  ? 236 VAL C CA  1 
ATOM   9196  C  C   . VAL C 1 230 ? 158.387 62.231  98.451  1.00 68.43  ? 236 VAL C C   1 
ATOM   9197  O  O   . VAL C 1 230 ? 158.353 61.299  99.249  1.00 68.43  ? 236 VAL C O   1 
ATOM   9198  C  CB  . VAL C 1 230 ? 156.358 63.633  97.925  1.00 65.52  ? 236 VAL C CB  1 
ATOM   9199  C  CG1 . VAL C 1 230 ? 155.525 62.371  98.117  1.00 65.52  ? 236 VAL C CG1 1 
ATOM   9200  C  CG2 . VAL C 1 230 ? 155.552 64.868  98.343  1.00 65.52  ? 236 VAL C CG2 1 
ATOM   9201  N  N   . ALA C 1 231 ? 159.045 62.158  97.305  1.00 84.67  ? 237 ALA C N   1 
ATOM   9202  C  CA  . ALA C 1 231 ? 159.751 60.937  96.952  1.00 84.67  ? 237 ALA C CA  1 
ATOM   9203  C  C   . ALA C 1 231 ? 160.786 60.603  98.017  1.00 84.67  ? 237 ALA C C   1 
ATOM   9204  O  O   . ALA C 1 231 ? 160.987 59.436  98.358  1.00 84.67  ? 237 ALA C O   1 
ATOM   9205  C  CB  . ALA C 1 231 ? 160.430 61.096  95.609  1.00 52.56  ? 237 ALA C CB  1 
ATOM   9206  N  N   . ALA C 1 232 ? 161.433 61.639  98.539  1.00 86.49  ? 238 ALA C N   1 
ATOM   9207  C  CA  . ALA C 1 232 ? 162.461 61.480  99.561  1.00 86.49  ? 238 ALA C CA  1 
ATOM   9208  C  C   . ALA C 1 232 ? 161.904 61.126  100.946 1.00 86.49  ? 238 ALA C C   1 
ATOM   9209  O  O   . ALA C 1 232 ? 162.652 60.750  101.848 1.00 86.49  ? 238 ALA C O   1 
ATOM   9210  C  CB  . ALA C 1 232 ? 163.306 62.753  99.651  1.00 67.40  ? 238 ALA C CB  1 
ATOM   9211  N  N   . GLY C 1 233 ? 160.595 61.253  101.120 1.00 79.71  ? 239 GLY C N   1 
ATOM   9212  C  CA  . GLY C 1 233 ? 160.001 60.934  102.404 1.00 79.71  ? 239 GLY C CA  1 
ATOM   9213  C  C   . GLY C 1 233 ? 160.048 62.032  103.456 1.00 79.71  ? 239 GLY C C   1 
ATOM   9214  O  O   . GLY C 1 233 ? 159.491 61.854  104.540 1.00 79.71  ? 239 GLY C O   1 
ATOM   9215  N  N   . VAL C 1 234 ? 160.686 63.164  103.153 1.00 74.36  ? 240 VAL C N   1 
ATOM   9216  C  CA  . VAL C 1 234 ? 160.781 64.261  104.115 1.00 74.36  ? 240 VAL C CA  1 
ATOM   9217  C  C   . VAL C 1 234 ? 159.458 64.960  104.433 1.00 74.36  ? 240 VAL C C   1 
ATOM   9218  O  O   . VAL C 1 234 ? 159.373 65.653  105.442 1.00 74.36  ? 240 VAL C O   1 
ATOM   9219  C  CB  . VAL C 1 234 ? 161.795 65.342  103.669 1.00 91.06  ? 240 VAL C CB  1 
ATOM   9220  C  CG1 . VAL C 1 234 ? 163.101 64.695  103.251 1.00 91.06  ? 240 VAL C CG1 1 
ATOM   9221  C  CG2 . VAL C 1 234 ? 161.226 66.168  102.548 1.00 91.06  ? 240 VAL C CG2 1 
ATOM   9222  N  N   . VAL C 1 235 ? 158.437 64.799  103.585 1.00 68.63  ? 241 VAL C N   1 
ATOM   9223  C  CA  . VAL C 1 235 ? 157.121 65.420  103.823 1.00 68.63  ? 241 VAL C CA  1 
ATOM   9224  C  C   . VAL C 1 235 ? 156.015 64.416  103.543 1.00 68.63  ? 241 VAL C C   1 
ATOM   9225  O  O   . VAL C 1 235 ? 156.233 63.417  102.854 1.00 68.63  ? 241 VAL C O   1 
ATOM   9226  C  CB  . VAL C 1 235 ? 156.851 66.683  102.927 1.00 83.18  ? 241 VAL C CB  1 
ATOM   9227  C  CG1 . VAL C 1 235 ? 157.933 67.737  103.134 1.00 83.18  ? 241 VAL C CG1 1 
ATOM   9228  C  CG2 . VAL C 1 235 ? 156.754 66.283  101.464 1.00 83.18  ? 241 VAL C CG2 1 
ATOM   9229  N  N   . PRO C 1 236 ? 154.809 64.674  104.071 1.00 68.94  ? 242 PRO C N   1 
ATOM   9230  C  CA  . PRO C 1 236 ? 153.616 63.831  103.923 1.00 68.94  ? 242 PRO C CA  1 
ATOM   9231  C  C   . PRO C 1 236 ? 153.226 63.598  102.472 1.00 68.94  ? 242 PRO C C   1 
ATOM   9232  O  O   . PRO C 1 236 ? 153.120 64.543  101.700 1.00 68.94  ? 242 PRO C O   1 
ATOM   9233  C  CB  . PRO C 1 236 ? 152.550 64.613  104.677 1.00 55.12  ? 242 PRO C CB  1 
ATOM   9234  C  CG  . PRO C 1 236 ? 153.339 65.360  105.704 1.00 55.12  ? 242 PRO C CG  1 
ATOM   9235  C  CD  . PRO C 1 236 ? 154.521 65.836  104.925 1.00 55.12  ? 242 PRO C CD  1 
ATOM   9236  N  N   . SER C 1 237 ? 152.998 62.339  102.111 1.00 63.61  ? 243 SER C N   1 
ATOM   9237  C  CA  . SER C 1 237 ? 152.635 61.975  100.743 1.00 63.61  ? 243 SER C CA  1 
ATOM   9238  C  C   . SER C 1 237 ? 151.145 62.093  100.435 1.00 63.61  ? 243 SER C C   1 
ATOM   9239  O  O   . SER C 1 237 ? 150.303 61.639  101.200 1.00 63.61  ? 243 SER C O   1 
ATOM   9240  C  CB  . SER C 1 237 ? 153.089 60.543  100.451 1.00 97.86  ? 243 SER C CB  1 
ATOM   9241  O  OG  . SER C 1 237 ? 152.540 60.060  99.239  1.00 97.86  ? 243 SER C OG  1 
ATOM   9242  N  N   . PRO C 1 238 ? 150.802 62.712  99.296  1.00 77.94  ? 244 PRO C N   1 
ATOM   9243  C  CA  . PRO C 1 238 ? 149.398 62.868  98.908  1.00 77.94  ? 244 PRO C CA  1 
ATOM   9244  C  C   . PRO C 1 238 ? 148.766 61.558  98.414  1.00 77.94  ? 244 PRO C C   1 
ATOM   9245  O  O   . PRO C 1 238 ? 147.544 61.428  98.339  1.00 77.94  ? 244 PRO C O   1 
ATOM   9246  C  CB  . PRO C 1 238 ? 149.469 63.930  97.813  1.00 87.14  ? 244 PRO C CB  1 
ATOM   9247  C  CG  . PRO C 1 238 ? 150.787 63.652  97.177  1.00 87.14  ? 244 PRO C CG  1 
ATOM   9248  C  CD  . PRO C 1 238 ? 151.681 63.452  98.373  1.00 87.14  ? 244 PRO C CD  1 
ATOM   9249  N  N   . PHE C 1 239 ? 149.609 60.588  98.087  1.00 66.83  ? 245 PHE C N   1 
ATOM   9250  C  CA  . PHE C 1 239 ? 149.144 59.300  97.596  1.00 66.83  ? 245 PHE C CA  1 
ATOM   9251  C  C   . PHE C 1 239 ? 148.272 58.523  98.581  1.00 66.83  ? 245 PHE C C   1 
ATOM   9252  O  O   . PHE C 1 239 ? 147.685 57.505  98.224  1.00 66.83  ? 245 PHE C O   1 
ATOM   9253  C  CB  . PHE C 1 239 ? 150.343 58.446  97.184  1.00 67.47  ? 245 PHE C CB  1 
ATOM   9254  C  CG  . PHE C 1 239 ? 151.002 58.899  95.910  1.00 67.47  ? 245 PHE C CG  1 
ATOM   9255  C  CD1 . PHE C 1 239 ? 150.519 58.474  94.680  1.00 67.47  ? 245 PHE C CD1 1 
ATOM   9256  C  CD2 . PHE C 1 239 ? 152.081 59.778  95.943  1.00 67.47  ? 245 PHE C CD2 1 
ATOM   9257  C  CE1 . PHE C 1 239 ? 151.100 58.919  93.498  1.00 67.47  ? 245 PHE C CE1 1 
ATOM   9258  C  CE2 . PHE C 1 239 ? 152.667 60.228  94.774  1.00 67.47  ? 245 PHE C CE2 1 
ATOM   9259  C  CZ  . PHE C 1 239 ? 152.178 59.801  93.546  1.00 67.47  ? 245 PHE C CZ  1 
ATOM   9260  N  N   . GLU C 1 240 ? 148.173 58.993  99.818  1.00 89.90  ? 246 GLU C N   1 
ATOM   9261  C  CA  . GLU C 1 240 ? 147.352 58.300  100.804 1.00 89.90  ? 246 GLU C CA  1 
ATOM   9262  C  C   . GLU C 1 240 ? 145.876 58.652  100.689 1.00 89.90  ? 246 GLU C C   1 
ATOM   9263  O  O   . GLU C 1 240 ? 145.017 57.859  101.075 1.00 89.90  ? 246 GLU C O   1 
ATOM   9264  C  CB  . GLU C 1 240 ? 147.820 58.619  102.224 1.00 150.79 ? 246 GLU C CB  1 
ATOM   9265  C  CG  . GLU C 1 240 ? 149.133 57.974  102.613 1.00 150.79 ? 246 GLU C CG  1 
ATOM   9266  C  CD  . GLU C 1 240 ? 149.454 58.156  104.087 1.00 150.79 ? 246 GLU C CD  1 
ATOM   9267  O  OE1 . GLU C 1 240 ? 150.546 57.722  104.519 1.00 150.79 ? 246 GLU C OE1 1 
ATOM   9268  O  OE2 . GLU C 1 240 ? 148.612 58.728  104.815 1.00 150.79 ? 246 GLU C OE2 1 
ATOM   9269  N  N   . HIS C 1 241 ? 145.568 59.832  100.157 1.00 63.04  ? 247 HIS C N   1 
ATOM   9270  C  CA  . HIS C 1 241 ? 144.173 60.233  100.052 1.00 63.04  ? 247 HIS C CA  1 
ATOM   9271  C  C   . HIS C 1 241 ? 143.652 60.616  98.678  1.00 63.04  ? 247 HIS C C   1 
ATOM   9272  O  O   . HIS C 1 241 ? 142.446 60.608  98.450  1.00 63.04  ? 247 HIS C O   1 
ATOM   9273  C  CB  . HIS C 1 241 ? 143.893 61.383  101.007 1.00 80.29  ? 247 HIS C CB  1 
ATOM   9274  C  CG  . HIS C 1 241 ? 144.186 61.059  102.435 1.00 80.29  ? 247 HIS C CG  1 
ATOM   9275  N  ND1 . HIS C 1 241 ? 145.470 60.971  102.928 1.00 80.29  ? 247 HIS C ND1 1 
ATOM   9276  C  CD2 . HIS C 1 241 ? 143.362 60.808  103.478 1.00 80.29  ? 247 HIS C CD2 1 
ATOM   9277  C  CE1 . HIS C 1 241 ? 145.424 60.685  104.215 1.00 80.29  ? 247 HIS C CE1 1 
ATOM   9278  N  NE2 . HIS C 1 241 ? 144.157 60.581  104.573 1.00 80.29  ? 247 HIS C NE2 1 
ATOM   9279  N  N   . CYS C 1 242 ? 144.542 60.945  97.755  1.00 65.33  ? 248 CYS C N   1 
ATOM   9280  C  CA  . CYS C 1 242 ? 144.094 61.349  96.432  1.00 65.33  ? 248 CYS C CA  1 
ATOM   9281  C  C   . CYS C 1 242 ? 143.858 60.209  95.455  1.00 65.33  ? 248 CYS C C   1 
ATOM   9282  O  O   . CYS C 1 242 ? 144.470 59.141  95.563  1.00 65.33  ? 248 CYS C O   1 
ATOM   9283  C  CB  . CYS C 1 242 ? 145.095 62.325  95.846  1.00 85.78  ? 248 CYS C CB  1 
ATOM   9284  S  SG  . CYS C 1 242 ? 145.359 63.683  96.951  1.00 85.78  ? 248 CYS C SG  1 
ATOM   9285  N  N   . HIS C 1 243 ? 142.955 60.452  94.503  1.00 60.88  ? 249 HIS C N   1 
ATOM   9286  C  CA  . HIS C 1 243 ? 142.613 59.476  93.464  1.00 60.88  ? 249 HIS C CA  1 
ATOM   9287  C  C   . HIS C 1 243 ? 143.598 59.618  92.315  1.00 60.88  ? 249 HIS C C   1 
ATOM   9288  O  O   . HIS C 1 243 ? 143.940 58.652  91.629  1.00 60.88  ? 249 HIS C O   1 
ATOM   9289  C  CB  . HIS C 1 243 ? 141.204 59.717  92.917  1.00 62.86  ? 249 HIS C CB  1 
ATOM   9290  C  CG  . HIS C 1 243 ? 140.117 59.592  93.939  1.00 62.86  ? 249 HIS C CG  1 
ATOM   9291  N  ND1 . HIS C 1 243 ? 139.398 60.677  94.399  1.00 62.86  ? 249 HIS C ND1 1 
ATOM   9292  C  CD2 . HIS C 1 243 ? 139.595 58.508  94.557  1.00 62.86  ? 249 HIS C CD2 1 
ATOM   9293  C  CE1 . HIS C 1 243 ? 138.476 60.265  95.250  1.00 62.86  ? 249 HIS C CE1 1 
ATOM   9294  N  NE2 . HIS C 1 243 ? 138.575 58.953  95.364  1.00 62.86  ? 249 HIS C NE2 1 
ATOM   9295  N  N   . VAL C 1 244 ? 144.052 60.844  92.115  1.00 54.89  ? 250 VAL C N   1 
ATOM   9296  C  CA  . VAL C 1 244 ? 144.991 61.127  91.050  1.00 54.89  ? 250 VAL C CA  1 
ATOM   9297  C  C   . VAL C 1 244 ? 146.033 62.117  91.540  1.00 54.89  ? 250 VAL C C   1 
ATOM   9298  O  O   . VAL C 1 244 ? 145.726 63.002  92.331  1.00 54.89  ? 250 VAL C O   1 
ATOM   9299  C  CB  . VAL C 1 244 ? 144.242 61.699  89.820  1.00 49.45  ? 250 VAL C CB  1 
ATOM   9300  C  CG1 . VAL C 1 244 ? 145.205 62.176  88.785  1.00 49.45  ? 250 VAL C CG1 1 
ATOM   9301  C  CG2 . VAL C 1 244 ? 143.345 60.631  89.225  1.00 49.45  ? 250 VAL C CG2 1 
ATOM   9302  N  N   . VAL C 1 245 ? 147.270 61.943  91.087  1.00 51.53  ? 251 VAL C N   1 
ATOM   9303  C  CA  . VAL C 1 245 ? 148.361 62.834  91.461  1.00 51.53  ? 251 VAL C CA  1 
ATOM   9304  C  C   . VAL C 1 245 ? 149.160 63.160  90.208  1.00 51.53  ? 251 VAL C C   1 
ATOM   9305  O  O   . VAL C 1 245 ? 149.677 62.264  89.556  1.00 51.53  ? 251 VAL C O   1 
ATOM   9306  C  CB  . VAL C 1 245 ? 149.310 62.181  92.499  1.00 53.51  ? 251 VAL C CB  1 
ATOM   9307  C  CG1 . VAL C 1 245 ? 150.492 63.068  92.768  1.00 53.51  ? 251 VAL C CG1 1 
ATOM   9308  C  CG2 . VAL C 1 245 ? 148.595 61.962  93.778  1.00 53.51  ? 251 VAL C CG2 1 
ATOM   9309  N  N   . THR C 1 246 ? 149.237 64.443  89.871  1.00 57.33  ? 252 THR C N   1 
ATOM   9310  C  CA  . THR C 1 246 ? 149.999 64.893  88.707  1.00 57.33  ? 252 THR C CA  1 
ATOM   9311  C  C   . THR C 1 246 ? 151.247 65.605  89.209  1.00 57.33  ? 252 THR C C   1 
ATOM   9312  O  O   . THR C 1 246 ? 151.306 66.005  90.366  1.00 57.33  ? 252 THR C O   1 
ATOM   9313  C  CB  . THR C 1 246 ? 149.199 65.887  87.835  1.00 60.63  ? 252 THR C CB  1 
ATOM   9314  O  OG1 . THR C 1 246 ? 148.958 67.090  88.572  1.00 60.63  ? 252 THR C OG1 1 
ATOM   9315  C  CG2 . THR C 1 246 ? 147.876 65.282  87.419  1.00 60.63  ? 252 THR C CG2 1 
ATOM   9316  N  N   . THR C 1 247 ? 152.236 65.771  88.338  1.00 66.39  ? 253 THR C N   1 
ATOM   9317  C  CA  . THR C 1 247 ? 153.474 66.434  88.725  1.00 66.39  ? 253 THR C CA  1 
ATOM   9318  C  C   . THR C 1 247 ? 154.425 66.747  87.589  1.00 66.39  ? 253 THR C C   1 
ATOM   9319  O  O   . THR C 1 247 ? 154.365 66.155  86.518  1.00 66.39  ? 253 THR C O   1 
ATOM   9320  C  CB  . THR C 1 247 ? 154.290 65.588  89.708  1.00 66.58  ? 253 THR C CB  1 
ATOM   9321  O  OG1 . THR C 1 247 ? 155.455 66.325  90.097  1.00 66.58  ? 253 THR C OG1 1 
ATOM   9322  C  CG2 . THR C 1 247 ? 154.737 64.277  89.051  1.00 66.58  ? 253 THR C CG2 1 
ATOM   9323  N  N   . THR C 1 248 ? 155.319 67.690  87.850  1.00 71.27  ? 254 THR C N   1 
ATOM   9324  C  CA  . THR C 1 248 ? 156.347 68.055  86.893  1.00 71.27  ? 254 THR C CA  1 
ATOM   9325  C  C   . THR C 1 248 ? 157.529 67.230  87.365  1.00 71.27  ? 254 THR C C   1 
ATOM   9326  O  O   . THR C 1 248 ? 157.564 66.805  88.517  1.00 71.27  ? 254 THR C O   1 
ATOM   9327  C  CB  . THR C 1 248 ? 156.710 69.529  87.002  1.00 66.84  ? 254 THR C CB  1 
ATOM   9328  O  OG1 . THR C 1 248 ? 156.901 69.868  88.381  1.00 66.84  ? 254 THR C OG1 1 
ATOM   9329  C  CG2 . THR C 1 248 ? 155.618 70.380  86.429  1.00 66.84  ? 254 THR C CG2 1 
ATOM   9330  N  N   . THR C 1 249 ? 158.495 66.990  86.494  1.00 57.58  ? 255 THR C N   1 
ATOM   9331  C  CA  . THR C 1 249 ? 159.645 66.210  86.906  1.00 57.58  ? 255 THR C CA  1 
ATOM   9332  C  C   . THR C 1 249 ? 160.865 67.072  87.192  1.00 57.58  ? 255 THR C C   1 
ATOM   9333  O  O   . THR C 1 249 ? 161.905 66.558  87.596  1.00 57.58  ? 255 THR C O   1 
ATOM   9334  C  CB  . THR C 1 249 ? 159.980 65.177  85.873  1.00 61.83  ? 255 THR C CB  1 
ATOM   9335  O  OG1 . THR C 1 249 ? 160.198 65.821  84.610  1.00 61.83  ? 255 THR C OG1 1 
ATOM   9336  C  CG2 . THR C 1 249 ? 158.833 64.181  85.775  1.00 61.83  ? 255 THR C CG2 1 
ATOM   9337  N  N   . HIS C 1 250 ? 160.748 68.379  86.965  1.00 56.33  ? 256 HIS C N   1 
ATOM   9338  C  CA  . HIS C 1 250 ? 161.843 69.269  87.294  1.00 56.33  ? 256 HIS C CA  1 
ATOM   9339  C  C   . HIS C 1 250 ? 161.498 69.815  88.674  1.00 56.33  ? 256 HIS C C   1 
ATOM   9340  O  O   . HIS C 1 250 ? 160.746 69.172  89.415  1.00 56.33  ? 256 HIS C O   1 
ATOM   9341  C  CB  . HIS C 1 250 ? 161.996 70.388  86.267  1.00 73.86  ? 256 HIS C CB  1 
ATOM   9342  C  CG  . HIS C 1 250 ? 160.702 70.927  85.760  1.00 73.86  ? 256 HIS C CG  1 
ATOM   9343  N  ND1 . HIS C 1 250 ? 159.772 70.139  85.117  1.00 73.86  ? 256 HIS C ND1 1 
ATOM   9344  C  CD2 . HIS C 1 250 ? 160.201 72.184  85.758  1.00 73.86  ? 256 HIS C CD2 1 
ATOM   9345  C  CE1 . HIS C 1 250 ? 158.755 70.889  84.737  1.00 73.86  ? 256 HIS C CE1 1 
ATOM   9346  N  NE2 . HIS C 1 250 ? 158.991 72.134  85.113  1.00 73.86  ? 256 HIS C NE2 1 
ATOM   9347  N  N   . LYS C 1 251 ? 162.038 70.973  89.038  1.00 85.71  ? 257 LYS C N   1 
ATOM   9348  C  CA  . LYS C 1 251 ? 161.753 71.544  90.358  1.00 85.71  ? 257 LYS C CA  1 
ATOM   9349  C  C   . LYS C 1 251 ? 162.348 70.673  91.487  1.00 85.71  ? 257 LYS C C   1 
ATOM   9350  O  O   . LYS C 1 251 ? 163.515 70.288  91.428  1.00 85.71  ? 257 LYS C O   1 
ATOM   9351  C  CB  . LYS C 1 251 ? 160.228 71.709  90.545  1.00 70.80  ? 257 LYS C CB  1 
ATOM   9352  C  CG  . LYS C 1 251 ? 159.536 72.510  89.420  1.00 70.80  ? 257 LYS C CG  1 
ATOM   9353  C  CD  . LYS C 1 251 ? 158.113 72.944  89.781  1.00 70.80  ? 257 LYS C CD  1 
ATOM   9354  C  CE  . LYS C 1 251 ? 157.446 73.709  88.628  1.00 70.80  ? 257 LYS C CE  1 
ATOM   9355  N  NZ  . LYS C 1 251 ? 156.101 74.244  89.014  1.00 70.80  ? 257 LYS C NZ  1 
ATOM   9356  N  N   . THR C 1 252 ? 161.556 70.349  92.504  1.00 71.42  ? 258 THR C N   1 
ATOM   9357  C  CA  . THR C 1 252 ? 162.072 69.546  93.609  1.00 71.42  ? 258 THR C CA  1 
ATOM   9358  C  C   . THR C 1 252 ? 162.378 68.102  93.279  1.00 71.42  ? 258 THR C C   1 
ATOM   9359  O  O   . THR C 1 252 ? 162.565 67.310  94.185  1.00 71.42  ? 258 THR C O   1 
ATOM   9360  C  CB  . THR C 1 252 ? 161.124 69.527  94.827  1.00 82.86  ? 258 THR C CB  1 
ATOM   9361  O  OG1 . THR C 1 252 ? 159.817 69.106  94.420  1.00 82.86  ? 258 THR C OG1 1 
ATOM   9362  C  CG2 . THR C 1 252 ? 161.063 70.899  95.472  1.00 82.86  ? 258 THR C CG2 1 
ATOM   9363  N  N   . LEU C 1 253 ? 162.428 67.750  92.002  1.00 59.11  ? 259 LEU C N   1 
ATOM   9364  C  CA  . LEU C 1 253 ? 162.732 66.372  91.608  1.00 59.11  ? 259 LEU C CA  1 
ATOM   9365  C  C   . LEU C 1 253 ? 164.016 66.318  90.795  1.00 59.11  ? 259 LEU C C   1 
ATOM   9366  O  O   . LEU C 1 253 ? 164.532 65.249  90.480  1.00 59.11  ? 259 LEU C O   1 
ATOM   9367  C  CB  . LEU C 1 253 ? 161.584 65.770  90.803  1.00 59.86  ? 259 LEU C CB  1 
ATOM   9368  C  CG  . LEU C 1 253 ? 161.544 64.241  90.765  1.00 59.86  ? 259 LEU C CG  1 
ATOM   9369  C  CD1 . LEU C 1 253 ? 161.871 63.682  92.127  1.00 59.86  ? 259 LEU C CD1 1 
ATOM   9370  C  CD2 . LEU C 1 253 ? 160.156 63.777  90.335  1.00 59.86  ? 259 LEU C CD2 1 
ATOM   9371  N  N   . ARG C 1 254 ? 164.505 67.501  90.455  1.00 82.50  ? 260 ARG C N   1 
ATOM   9372  C  CA  . ARG C 1 254 ? 165.753 67.674  89.732  1.00 82.50  ? 260 ARG C CA  1 
ATOM   9373  C  C   . ARG C 1 254 ? 165.944 66.870  88.448  1.00 82.50  ? 260 ARG C C   1 
ATOM   9374  O  O   . ARG C 1 254 ? 167.048 66.391  88.160  1.00 82.50  ? 260 ARG C O   1 
ATOM   9375  C  CB  . ARG C 1 254 ? 166.907 67.409  90.697  1.00 95.72  ? 260 ARG C CB  1 
ATOM   9376  C  CG  . ARG C 1 254 ? 168.042 68.425  90.631  1.00 95.72  ? 260 ARG C CG  1 
ATOM   9377  C  CD  . ARG C 1 254 ? 168.905 68.326  91.872  1.00 95.72  ? 260 ARG C CD  1 
ATOM   9378  N  NE  . ARG C 1 254 ? 169.136 66.928  92.222  1.00 95.72  ? 260 ARG C NE  1 
ATOM   9379  C  CZ  . ARG C 1 254 ? 169.773 66.526  93.312  1.00 95.72  ? 260 ARG C CZ  1 
ATOM   9380  N  NH1 . ARG C 1 254 ? 170.250 67.420  94.167  1.00 95.72  ? 260 ARG C NH1 1 
ATOM   9381  N  NH2 . ARG C 1 254 ? 169.926 65.232  93.548  1.00 95.72  ? 260 ARG C NH2 1 
ATOM   9382  N  N   . GLY C 1 255 ? 164.877 66.732  87.668  1.00 71.13  ? 261 GLY C N   1 
ATOM   9383  C  CA  . GLY C 1 255 ? 164.973 66.016  86.408  1.00 71.13  ? 261 GLY C CA  1 
ATOM   9384  C  C   . GLY C 1 255 ? 164.825 67.007  85.265  1.00 71.13  ? 261 GLY C C   1 
ATOM   9385  O  O   . GLY C 1 255 ? 164.988 68.215  85.463  1.00 71.13  ? 261 GLY C O   1 
ATOM   9386  N  N   . CYS C 1 256 ? 164.532 66.512  84.067  1.00 77.28  ? 262 CYS C N   1 
ATOM   9387  C  CA  . CYS C 1 256 ? 164.330 67.396  82.920  1.00 77.28  ? 262 CYS C CA  1 
ATOM   9388  C  C   . CYS C 1 256 ? 162.845 67.762  82.849  1.00 77.28  ? 262 CYS C C   1 
ATOM   9389  O  O   . CYS C 1 256 ? 162.011 67.126  83.495  1.00 77.28  ? 262 CYS C O   1 
ATOM   9390  C  CB  . CYS C 1 256 ? 164.756 66.701  81.629  1.00 86.80  ? 262 CYS C CB  1 
ATOM   9391  S  SG  . CYS C 1 256 ? 163.997 65.103  81.402  1.00 86.80  ? 262 CYS C SG  1 
ATOM   9392  N  N   . ARG C 1 257 ? 162.511 68.782  82.067  1.00 70.91  ? 263 ARG C N   1 
ATOM   9393  C  CA  . ARG C 1 257 ? 161.121 69.216  81.949  1.00 70.91  ? 263 ARG C CA  1 
ATOM   9394  C  C   . ARG C 1 257 ? 160.139 68.202  81.361  1.00 70.91  ? 263 ARG C C   1 
ATOM   9395  O  O   . ARG C 1 257 ? 160.284 67.757  80.224  1.00 70.91  ? 263 ARG C O   1 
ATOM   9396  C  CB  . ARG C 1 257 ? 161.069 70.515  81.159  1.00 69.50  ? 263 ARG C CB  1 
ATOM   9397  C  CG  . ARG C 1 257 ? 161.449 71.667  82.011  1.00 69.50  ? 263 ARG C CG  1 
ATOM   9398  C  CD  . ARG C 1 257 ? 162.127 72.752  81.241  1.00 69.50  ? 263 ARG C CD  1 
ATOM   9399  N  NE  . ARG C 1 257 ? 162.437 73.856  82.142  1.00 69.50  ? 263 ARG C NE  1 
ATOM   9400  C  CZ  . ARG C 1 257 ? 161.520 74.639  82.709  1.00 69.50  ? 263 ARG C CZ  1 
ATOM   9401  N  NH1 . ARG C 1 257 ? 160.222 74.452  82.466  1.00 69.50  ? 263 ARG C NH1 1 
ATOM   9402  N  NH2 . ARG C 1 257 ? 161.903 75.601  83.537  1.00 69.50  ? 263 ARG C NH2 1 
ATOM   9403  N  N   . ALA C 1 258 ? 159.132 67.849  82.150  1.00 64.47  ? 264 ALA C N   1 
ATOM   9404  C  CA  . ALA C 1 258 ? 158.110 66.897  81.735  1.00 64.47  ? 264 ALA C CA  1 
ATOM   9405  C  C   . ALA C 1 258 ? 157.087 66.780  82.828  1.00 64.47  ? 264 ALA C C   1 
ATOM   9406  O  O   . ALA C 1 258 ? 157.188 67.449  83.851  1.00 64.47  ? 264 ALA C O   1 
ATOM   9407  C  CB  . ALA C 1 258 ? 158.705 65.568  81.515  1.00 28.80  ? 264 ALA C CB  1 
ATOM   9408  N  N   . GLY C 1 259 ? 156.108 65.911  82.628  1.00 59.99  ? 265 GLY C N   1 
ATOM   9409  C  CA  . GLY C 1 259 ? 155.090 65.727  83.643  1.00 59.99  ? 265 GLY C CA  1 
ATOM   9410  C  C   . GLY C 1 259 ? 154.656 64.276  83.697  1.00 59.99  ? 265 GLY C C   1 
ATOM   9411  O  O   . GLY C 1 259 ? 154.947 63.520  82.772  1.00 59.99  ? 265 GLY C O   1 
HETATM 9412  N  N   . MSE C 1 260 ? 153.973 63.880  84.771  1.00 54.15  ? 266 MSE C N   1 
HETATM 9413  C  CA  . MSE C 1 260 ? 153.489 62.509  84.930  1.00 54.15  ? 266 MSE C CA  1 
HETATM 9414  C  C   . MSE C 1 260 ? 152.122 62.537  85.558  1.00 54.15  ? 266 MSE C C   1 
HETATM 9415  O  O   . MSE C 1 260 ? 151.796 63.471  86.275  1.00 54.15  ? 266 MSE C O   1 
HETATM 9416  C  CB  . MSE C 1 260 ? 154.391 61.696  85.850  1.00 103.08 ? 266 MSE C CB  1 
HETATM 9417  C  CG  . MSE C 1 260 ? 155.801 61.468  85.366  1.00 103.08 ? 266 MSE C CG  1 
HETATM 9418  SE SE  . MSE C 1 260 ? 156.710 60.307  86.626  1.00 103.08 ? 266 MSE C SE  1 
HETATM 9419  C  CE  . MSE C 1 260 ? 157.319 61.668  87.878  1.00 103.08 ? 266 MSE C CE  1 
ATOM   9420  N  N   . ILE C 1 261 ? 151.332 61.499  85.311  1.00 44.63  ? 267 ILE C N   1 
ATOM   9421  C  CA  . ILE C 1 261 ? 149.992 61.426  85.883  1.00 44.63  ? 267 ILE C CA  1 
ATOM   9422  C  C   . ILE C 1 261 ? 149.807 60.090  86.580  1.00 44.63  ? 267 ILE C C   1 
ATOM   9423  O  O   . ILE C 1 261 ? 149.733 59.067  85.928  1.00 44.63  ? 267 ILE C O   1 
ATOM   9424  C  CB  . ILE C 1 261 ? 148.916 61.575  84.806  1.00 49.97  ? 267 ILE C CB  1 
ATOM   9425  C  CG1 . ILE C 1 261 ? 149.073 62.917  84.083  1.00 49.97  ? 267 ILE C CG1 1 
ATOM   9426  C  CG2 . ILE C 1 261 ? 147.555 61.464  85.444  1.00 49.97  ? 267 ILE C CG2 1 
ATOM   9427  C  CD1 . ILE C 1 261 ? 148.107 63.123  82.936  1.00 49.97  ? 267 ILE C CD1 1 
ATOM   9428  N  N   . PHE C 1 262 ? 149.759 60.110  87.907  1.00 57.83  ? 268 PHE C N   1 
ATOM   9429  C  CA  . PHE C 1 262 ? 149.592 58.902  88.709  1.00 57.83  ? 268 PHE C CA  1 
ATOM   9430  C  C   . PHE C 1 262 ? 148.108 58.736  88.964  1.00 57.83  ? 268 PHE C C   1 
ATOM   9431  O  O   . PHE C 1 262 ? 147.428 59.714  89.284  1.00 57.83  ? 268 PHE C O   1 
ATOM   9432  C  CB  . PHE C 1 262 ? 150.305 59.053  90.049  1.00 53.32  ? 268 PHE C CB  1 
ATOM   9433  C  CG  . PHE C 1 262 ? 151.802 58.976  89.961  1.00 53.32  ? 268 PHE C CG  1 
ATOM   9434  C  CD1 . PHE C 1 262 ? 152.447 57.739  89.992  1.00 53.32  ? 268 PHE C CD1 1 
ATOM   9435  C  CD2 . PHE C 1 262 ? 152.574 60.142  89.844  1.00 53.32  ? 268 PHE C CD2 1 
ATOM   9436  C  CE1 . PHE C 1 262 ? 153.840 57.656  89.908  1.00 53.32  ? 268 PHE C CE1 1 
ATOM   9437  C  CE2 . PHE C 1 262 ? 153.967 60.076  89.760  1.00 53.32  ? 268 PHE C CE2 1 
ATOM   9438  C  CZ  . PHE C 1 262 ? 154.602 58.828  89.792  1.00 53.32  ? 268 PHE C CZ  1 
ATOM   9439  N  N   . TYR C 1 263 ? 147.601 57.509  88.839  1.00 58.90  ? 269 TYR C N   1 
ATOM   9440  C  CA  . TYR C 1 263 ? 146.174 57.263  89.055  1.00 58.90  ? 269 TYR C CA  1 
ATOM   9441  C  C   . TYR C 1 263 ? 145.905 55.933  89.710  1.00 58.90  ? 269 TYR C C   1 
ATOM   9442  O  O   . TYR C 1 263 ? 146.625 54.967  89.496  1.00 58.90  ? 269 TYR C O   1 
ATOM   9443  C  CB  . TYR C 1 263 ? 145.405 57.328  87.731  1.00 63.14  ? 269 TYR C CB  1 
ATOM   9444  C  CG  . TYR C 1 263 ? 146.012 56.479  86.650  1.00 63.14  ? 269 TYR C CG  1 
ATOM   9445  C  CD1 . TYR C 1 263 ? 145.805 55.103  86.618  1.00 63.14  ? 269 TYR C CD1 1 
ATOM   9446  C  CD2 . TYR C 1 263 ? 146.860 57.047  85.693  1.00 63.14  ? 269 TYR C CD2 1 
ATOM   9447  C  CE1 . TYR C 1 263 ? 146.435 54.304  85.657  1.00 63.14  ? 269 TYR C CE1 1 
ATOM   9448  C  CE2 . TYR C 1 263 ? 147.494 56.259  84.732  1.00 63.14  ? 269 TYR C CE2 1 
ATOM   9449  C  CZ  . TYR C 1 263 ? 147.277 54.892  84.723  1.00 63.14  ? 269 TYR C CZ  1 
ATOM   9450  O  OH  . TYR C 1 263 ? 147.917 54.116  83.789  1.00 63.14  ? 269 TYR C OH  1 
ATOM   9451  N  N   . ARG C 1 264 ? 144.847 55.900  90.507  1.00 83.51  ? 270 ARG C N   1 
ATOM   9452  C  CA  . ARG C 1 264 ? 144.442 54.704  91.220  1.00 83.51  ? 270 ARG C CA  1 
ATOM   9453  C  C   . ARG C 1 264 ? 143.823 53.692  90.274  1.00 83.51  ? 270 ARG C C   1 
ATOM   9454  O  O   . ARG C 1 264 ? 143.284 54.062  89.242  1.00 83.51  ? 270 ARG C O   1 
ATOM   9455  C  CB  . ARG C 1 264 ? 143.440 55.082  92.308  1.00 98.94  ? 270 ARG C CB  1 
ATOM   9456  C  CG  . ARG C 1 264 ? 144.045 55.818  93.483  1.00 98.94  ? 270 ARG C CG  1 
ATOM   9457  C  CD  . ARG C 1 264 ? 143.581 55.136  94.734  1.00 98.94  ? 270 ARG C CD  1 
ATOM   9458  N  NE  . ARG C 1 264 ? 143.620 53.690  94.525  1.00 98.94  ? 270 ARG C NE  1 
ATOM   9459  C  CZ  . ARG C 1 264 ? 143.050 52.790  95.321  1.00 98.94  ? 270 ARG C CZ  1 
ATOM   9460  N  NH1 . ARG C 1 264 ? 142.391 53.182  96.400  1.00 98.94  ? 270 ARG C NH1 1 
ATOM   9461  N  NH2 . ARG C 1 264 ? 143.123 51.494  95.026  1.00 98.94  ? 270 ARG C NH2 1 
ATOM   9462  N  N   . LYS C 1 265 ? 143.908 52.414  90.621  1.00 72.77  ? 271 LYS C N   1 
ATOM   9463  C  CA  . LYS C 1 265 ? 143.347 51.370  89.776  1.00 72.77  ? 271 LYS C CA  1 
ATOM   9464  C  C   . LYS C 1 265 ? 142.936 50.164  90.594  1.00 72.77  ? 271 LYS C C   1 
ATOM   9465  O  O   . LYS C 1 265 ? 143.368 49.997  91.736  1.00 72.77  ? 271 LYS C O   1 
ATOM   9466  C  CB  . LYS C 1 265 ? 144.368 50.942  88.721  1.00 85.39  ? 271 LYS C CB  1 
ATOM   9467  C  CG  . LYS C 1 265 ? 145.502 50.106  89.269  1.00 85.39  ? 271 LYS C CG  1 
ATOM   9468  C  CD  . LYS C 1 265 ? 146.684 50.101  88.333  1.00 85.39  ? 271 LYS C CD  1 
ATOM   9469  C  CE  . LYS C 1 265 ? 146.296 49.625  86.956  1.00 85.39  ? 271 LYS C CE  1 
ATOM   9470  N  NZ  . LYS C 1 265 ? 147.430 49.774  85.997  1.00 85.39  ? 271 LYS C NZ  1 
ATOM   9471  N  N   . GLY C 1 266 ? 142.094 49.328  89.998  1.00 124.17 ? 272 GLY C N   1 
ATOM   9472  C  CA  . GLY C 1 266 ? 141.641 48.135  90.677  1.00 124.17 ? 272 GLY C CA  1 
ATOM   9473  C  C   . GLY C 1 266 ? 140.677 48.380  91.823  1.00 124.17 ? 272 GLY C C   1 
ATOM   9474  O  O   . GLY C 1 266 ? 140.983 49.077  92.793  1.00 124.17 ? 272 GLY C O   1 
ATOM   9475  N  N   . VAL C 1 267 ? 139.498 47.787  91.686  1.00 123.30 ? 273 VAL C N   1 
ATOM   9476  C  CA  . VAL C 1 267 ? 138.414 47.841  92.663  1.00 123.30 ? 273 VAL C CA  1 
ATOM   9477  C  C   . VAL C 1 267 ? 137.941 49.188  93.191  1.00 123.30 ? 273 VAL C C   1 
ATOM   9478  O  O   . VAL C 1 267 ? 137.672 50.118  92.437  1.00 123.30 ? 273 VAL C O   1 
ATOM   9479  C  CB  . VAL C 1 267 ? 138.710 46.964  93.901  1.00 69.62  ? 273 VAL C CB  1 
ATOM   9480  C  CG1 . VAL C 1 267 ? 137.391 46.472  94.489  1.00 69.62  ? 273 VAL C CG1 1 
ATOM   9481  C  CG2 . VAL C 1 267 ? 139.621 45.790  93.534  1.00 69.62  ? 273 VAL C CG2 1 
ATOM   9482  N  N   . ARG C 1 268 ? 137.840 49.270  94.510  1.00 84.26  ? 274 ARG C N   1 
ATOM   9483  C  CA  . ARG C 1 268 ? 137.344 50.460  95.184  1.00 84.26  ? 274 ARG C CA  1 
ATOM   9484  C  C   . ARG C 1 268 ? 135.891 50.632  94.762  1.00 84.26  ? 274 ARG C C   1 
ATOM   9485  O  O   . ARG C 1 268 ? 135.561 51.548  94.009  1.00 84.26  ? 274 ARG C O   1 
ATOM   9486  C  CB  . ARG C 1 268 ? 138.155 51.701  94.806  1.00 140.58 ? 274 ARG C CB  1 
ATOM   9487  C  CG  . ARG C 1 268 ? 138.638 52.491  96.022  1.00 140.58 ? 274 ARG C CG  1 
ATOM   9488  C  CD  . ARG C 1 268 ? 139.714 51.715  96.780  1.00 140.58 ? 274 ARG C CD  1 
ATOM   9489  N  NE  . ARG C 1 268 ? 139.928 52.194  98.145  1.00 140.58 ? 274 ARG C NE  1 
ATOM   9490  C  CZ  . ARG C 1 268 ? 140.224 53.449  98.470  1.00 140.58 ? 274 ARG C CZ  1 
ATOM   9491  N  NH1 . ARG C 1 268 ? 140.340 54.373  97.526  1.00 140.58 ? 274 ARG C NH1 1 
ATOM   9492  N  NH2 . ARG C 1 268 ? 140.418 53.779  99.740  1.00 140.58 ? 274 ARG C NH2 1 
ATOM   9493  N  N   . SER C 1 269 ? 135.041 49.724  95.252  1.00 144.22 ? 275 SER C N   1 
ATOM   9494  C  CA  . SER C 1 269 ? 133.610 49.712  94.953  1.00 144.22 ? 275 SER C CA  1 
ATOM   9495  C  C   . SER C 1 269 ? 132.759 48.944  95.974  1.00 144.22 ? 275 SER C C   1 
ATOM   9496  O  O   . SER C 1 269 ? 132.497 49.448  97.062  1.00 144.22 ? 275 SER C O   1 
ATOM   9497  C  CB  . SER C 1 269 ? 133.377 49.109  93.578  1.00 147.91 ? 275 SER C CB  1 
ATOM   9498  O  OG  . SER C 1 269 ? 132.002 48.808  93.394  1.00 147.91 ? 275 SER C OG  1 
ATOM   9499  N  N   . VAL C 1 270 ? 132.320 47.740  95.594  1.00 144.53 ? 276 VAL C N   1 
ATOM   9500  C  CA  . VAL C 1 270 ? 131.492 46.847  96.422  1.00 144.53 ? 276 VAL C CA  1 
ATOM   9501  C  C   . VAL C 1 270 ? 130.664 47.534  97.507  1.00 144.53 ? 276 VAL C C   1 
ATOM   9502  O  O   . VAL C 1 270 ? 131.219 48.128  98.427  1.00 144.53 ? 276 VAL C O   1 
ATOM   9503  C  CB  . VAL C 1 270 ? 132.357 45.766  97.096  1.00 101.24 ? 276 VAL C CB  1 
ATOM   9504  C  CG1 . VAL C 1 270 ? 131.477 44.824  97.895  1.00 101.24 ? 276 VAL C CG1 1 
ATOM   9505  C  CG2 . VAL C 1 270 ? 133.138 44.998  96.045  1.00 101.24 ? 276 VAL C CG2 1 
ATOM   9506  N  N   . ASP C 1 271 ? 129.340 47.424  97.435  1.00 151.13 ? 277 ASP C N   1 
ATOM   9507  C  CA  . ASP C 1 271 ? 128.525 48.103  98.434  1.00 151.13 ? 277 ASP C CA  1 
ATOM   9508  C  C   . ASP C 1 271 ? 127.218 47.449  98.905  1.00 151.13 ? 277 ASP C C   1 
ATOM   9509  O  O   . ASP C 1 271 ? 127.138 46.995  100.045 1.00 151.13 ? 277 ASP C O   1 
ATOM   9510  C  CB  . ASP C 1 271 ? 128.256 49.535  97.952  1.00 151.13 ? 277 ASP C CB  1 
ATOM   9511  C  CG  . ASP C 1 271 ? 127.626 50.408  99.016  1.00 151.13 ? 277 ASP C CG  1 
ATOM   9512  O  OD1 . ASP C 1 271 ? 127.501 51.627  98.771  1.00 151.13 ? 277 ASP C OD1 1 
ATOM   9513  O  OD2 . ASP C 1 271 ? 127.255 49.887  100.090 1.00 151.13 ? 277 ASP C OD2 1 
ATOM   9514  N  N   . PRO C 1 272 ? 126.185 47.392  98.042  1.00 151.00 ? 278 PRO C N   1 
ATOM   9515  C  CA  . PRO C 1 272 ? 124.882 46.804  98.377  1.00 151.00 ? 278 PRO C CA  1 
ATOM   9516  C  C   . PRO C 1 272 ? 124.871 45.671  99.399  1.00 151.00 ? 278 PRO C C   1 
ATOM   9517  O  O   . PRO C 1 272 ? 125.263 45.849  100.555 1.00 151.00 ? 278 PRO C O   1 
ATOM   9518  C  CB  . PRO C 1 272 ? 124.353 46.365  97.013  1.00 151.13 ? 278 PRO C CB  1 
ATOM   9519  C  CG  . PRO C 1 272 ? 124.816 47.469  96.146  1.00 151.13 ? 278 PRO C CG  1 
ATOM   9520  C  CD  . PRO C 1 272 ? 126.262 47.632  96.590  1.00 151.13 ? 278 PRO C CD  1 
ATOM   9521  N  N   . LYS C 1 273 ? 124.381 44.513  98.969  1.00 141.53 ? 279 LYS C N   1 
ATOM   9522  C  CA  . LYS C 1 273 ? 124.306 43.332  99.822  1.00 141.53 ? 279 LYS C CA  1 
ATOM   9523  C  C   . LYS C 1 273 ? 125.084 42.277  99.060  1.00 141.53 ? 279 LYS C C   1 
ATOM   9524  O  O   . LYS C 1 273 ? 125.448 41.222  99.586  1.00 141.53 ? 279 LYS C O   1 
ATOM   9525  C  CB  . LYS C 1 273 ? 122.848 42.908  99.993  1.00 122.21 ? 279 LYS C CB  1 
ATOM   9526  C  CG  . LYS C 1 273 ? 121.857 44.075  99.906  1.00 122.21 ? 279 LYS C CG  1 
ATOM   9527  C  CD  . LYS C 1 273 ? 122.200 45.213  100.874 1.00 122.21 ? 279 LYS C CD  1 
ATOM   9528  C  CE  . LYS C 1 273 ? 121.326 46.442  100.635 1.00 122.21 ? 279 LYS C CE  1 
ATOM   9529  N  NZ  . LYS C 1 273 ? 121.595 47.531  101.621 1.00 122.21 ? 279 LYS C NZ  1 
ATOM   9530  N  N   . THR C 1 274 ? 125.332 42.609  97.798  1.00 151.13 ? 280 THR C N   1 
ATOM   9531  C  CA  . THR C 1 274 ? 126.075 41.769  96.878  1.00 151.13 ? 280 THR C CA  1 
ATOM   9532  C  C   . THR C 1 274 ? 127.384 42.489  96.558  1.00 151.13 ? 280 THR C C   1 
ATOM   9533  O  O   . THR C 1 274 ? 127.385 43.681  96.221  1.00 151.13 ? 280 THR C O   1 
ATOM   9534  C  CB  . THR C 1 274 ? 125.278 41.546  95.573  1.00 146.79 ? 280 THR C CB  1 
ATOM   9535  O  OG1 . THR C 1 274 ? 126.057 40.757  94.665  1.00 146.79 ? 280 THR C OG1 1 
ATOM   9536  C  CG2 . THR C 1 274 ? 124.920 42.887  94.927  1.00 146.79 ? 280 THR C CG2 1 
ATOM   9537  N  N   . GLY C 1 275 ? 128.493 41.766  96.685  1.00 151.13 ? 281 GLY C N   1 
ATOM   9538  C  CA  . GLY C 1 275 ? 129.788 42.354  96.404  1.00 151.13 ? 281 GLY C CA  1 
ATOM   9539  C  C   . GLY C 1 275 ? 129.848 42.963  95.014  1.00 151.13 ? 281 GLY C C   1 
ATOM   9540  O  O   . GLY C 1 275 ? 130.112 42.260  94.039  1.00 151.13 ? 281 GLY C O   1 
ATOM   9541  N  N   . LYS C 1 276 ? 129.605 44.269  94.917  1.00 151.13 ? 282 LYS C N   1 
ATOM   9542  C  CA  . LYS C 1 276 ? 129.635 44.960  93.631  1.00 151.13 ? 282 LYS C CA  1 
ATOM   9543  C  C   . LYS C 1 276 ? 130.911 44.720  92.826  1.00 151.13 ? 282 LYS C C   1 
ATOM   9544  O  O   . LYS C 1 276 ? 130.925 43.877  91.929  1.00 151.13 ? 282 LYS C O   1 
ATOM   9545  C  CB  . LYS C 1 276 ? 129.434 46.465  93.824  1.00 151.13 ? 282 LYS C CB  1 
ATOM   9546  C  CG  . LYS C 1 276 ? 127.977 46.910  93.803  1.00 151.13 ? 282 LYS C CG  1 
ATOM   9547  C  CD  . LYS C 1 276 ? 127.855 48.434  93.928  1.00 151.13 ? 282 LYS C CD  1 
ATOM   9548  C  CE  . LYS C 1 276 ? 126.412 48.913  93.738  1.00 151.13 ? 282 LYS C CE  1 
ATOM   9549  N  NZ  . LYS C 1 276 ? 126.213 50.322  94.188  1.00 151.13 ? 282 LYS C NZ  1 
ATOM   9550  N  N   . GLU C 1 277 ? 131.972 45.460  93.151  1.00 150.80 ? 283 GLU C N   1 
ATOM   9551  C  CA  . GLU C 1 277 ? 133.256 45.356  92.450  1.00 150.80 ? 283 GLU C CA  1 
ATOM   9552  C  C   . GLU C 1 277 ? 133.238 46.270  91.227  1.00 150.80 ? 283 GLU C C   1 
ATOM   9553  O  O   . GLU C 1 277 ? 133.489 45.815  90.113  1.00 150.80 ? 283 GLU C O   1 
ATOM   9554  C  CB  . GLU C 1 277 ? 133.520 43.922  91.973  1.00 151.13 ? 283 GLU C CB  1 
ATOM   9555  C  CG  . GLU C 1 277 ? 133.718 42.888  93.060  1.00 151.13 ? 283 GLU C CG  1 
ATOM   9556  C  CD  . GLU C 1 277 ? 135.081 42.984  93.713  1.00 151.13 ? 283 GLU C CD  1 
ATOM   9557  O  OE1 . GLU C 1 277 ? 136.090 43.072  92.981  1.00 151.13 ? 283 GLU C OE1 1 
ATOM   9558  O  OE2 . GLU C 1 277 ? 135.146 42.958  94.958  1.00 151.13 ? 283 GLU C OE2 1 
ATOM   9559  N  N   . THR C 1 278 ? 132.946 47.551  91.434  1.00 151.13 ? 284 THR C N   1 
ATOM   9560  C  CA  . THR C 1 278 ? 132.871 48.517  90.334  1.00 151.13 ? 284 THR C CA  1 
ATOM   9561  C  C   . THR C 1 278 ? 134.226 48.935  89.749  1.00 151.13 ? 284 THR C C   1 
ATOM   9562  O  O   . THR C 1 278 ? 134.286 49.437  88.623  1.00 151.13 ? 284 THR C O   1 
ATOM   9563  C  CB  . THR C 1 278 ? 132.097 49.790  90.766  1.00 105.28 ? 284 THR C CB  1 
ATOM   9564  O  OG1 . THR C 1 278 ? 130.844 49.409  91.345  1.00 128.00 ? 284 THR C OG1 1 
ATOM   9565  C  CG2 . THR C 1 278 ? 131.829 50.691  89.567  1.00 128.00 ? 284 THR C CG2 1 
ATOM   9566  N  N   . TYR C 1 279 ? 135.305 48.733  90.504  1.00 84.44  ? 285 TYR C N   1 
ATOM   9567  C  CA  . TYR C 1 279 ? 136.653 49.084  90.038  1.00 84.44  ? 285 TYR C CA  1 
ATOM   9568  C  C   . TYR C 1 279 ? 136.832 50.540  89.580  1.00 84.44  ? 285 TYR C C   1 
ATOM   9569  O  O   . TYR C 1 279 ? 135.865 51.282  89.407  1.00 84.44  ? 285 TYR C O   1 
ATOM   9570  C  CB  . TYR C 1 279 ? 137.089 48.162  88.885  1.00 126.63 ? 285 TYR C CB  1 
ATOM   9571  C  CG  . TYR C 1 279 ? 137.459 46.744  89.279  1.00 126.63 ? 285 TYR C CG  1 
ATOM   9572  C  CD1 . TYR C 1 279 ? 136.517 45.886  89.857  1.00 126.63 ? 285 TYR C CD1 1 
ATOM   9573  C  CD2 . TYR C 1 279 ? 138.752 46.255  89.061  1.00 126.63 ? 285 TYR C CD2 1 
ATOM   9574  C  CE1 . TYR C 1 279 ? 136.850 44.574  90.211  1.00 126.63 ? 285 TYR C CE1 1 
ATOM   9575  C  CE2 . TYR C 1 279 ? 139.098 44.944  89.410  1.00 126.63 ? 285 TYR C CE2 1 
ATOM   9576  C  CZ  . TYR C 1 279 ? 138.140 44.108  89.986  1.00 126.63 ? 285 TYR C CZ  1 
ATOM   9577  O  OH  . TYR C 1 279 ? 138.466 42.815  90.339  1.00 126.63 ? 285 TYR C OH  1 
ATOM   9578  N  N   . TYR C 1 280 ? 138.091 50.928  89.389  1.00 98.59  ? 286 TYR C N   1 
ATOM   9579  C  CA  . TYR C 1 280 ? 138.440 52.265  88.930  1.00 98.59  ? 286 TYR C CA  1 
ATOM   9580  C  C   . TYR C 1 280 ? 138.551 52.220  87.427  1.00 98.59  ? 286 TYR C C   1 
ATOM   9581  O  O   . TYR C 1 280 ? 138.882 51.184  86.864  1.00 98.59  ? 286 TYR C O   1 
ATOM   9582  C  CB  . TYR C 1 280 ? 139.786 52.703  89.508  1.00 86.92  ? 286 TYR C CB  1 
ATOM   9583  C  CG  . TYR C 1 280 ? 139.677 53.339  90.862  1.00 86.92  ? 286 TYR C CG  1 
ATOM   9584  C  CD1 . TYR C 1 280 ? 138.866 54.458  91.056  1.00 86.92  ? 286 TYR C CD1 1 
ATOM   9585  C  CD2 . TYR C 1 280 ? 140.362 52.821  91.957  1.00 86.92  ? 286 TYR C CD2 1 
ATOM   9586  C  CE1 . TYR C 1 280 ? 138.735 55.047  92.313  1.00 86.92  ? 286 TYR C CE1 1 
ATOM   9587  C  CE2 . TYR C 1 280 ? 140.240 53.403  93.220  1.00 86.92  ? 286 TYR C CE2 1 
ATOM   9588  C  CZ  . TYR C 1 280 ? 139.424 54.515  93.388  1.00 86.92  ? 286 TYR C CZ  1 
ATOM   9589  O  OH  . TYR C 1 280 ? 139.293 55.097  94.623  1.00 86.92  ? 286 TYR C OH  1 
ATOM   9590  N  N   . GLU C 1 281 ? 138.270 53.335  86.771  1.00 81.92  ? 287 GLU C N   1 
ATOM   9591  C  CA  . GLU C 1 281 ? 138.386 53.361  85.324  1.00 81.92  ? 287 GLU C CA  1 
ATOM   9592  C  C   . GLU C 1 281 ? 139.336 54.470  84.907  1.00 81.92  ? 287 GLU C C   1 
ATOM   9593  O  O   . GLU C 1 281 ? 139.480 54.769  83.718  1.00 81.92  ? 287 GLU C O   1 
ATOM   9594  C  CB  . GLU C 1 281 ? 137.014 53.571  84.691  1.00 151.13 ? 287 GLU C CB  1 
ATOM   9595  C  CG  . GLU C 1 281 ? 136.242 54.741  85.273  1.00 151.13 ? 287 GLU C CG  1 
ATOM   9596  C  CD  . GLU C 1 281 ? 134.876 54.912  84.632  1.00 151.13 ? 287 GLU C CD  1 
ATOM   9597  O  OE1 . GLU C 1 281 ? 134.078 53.949  84.652  1.00 151.13 ? 287 GLU C OE1 1 
ATOM   9598  O  OE2 . GLU C 1 281 ? 134.600 56.012  84.109  1.00 151.13 ? 287 GLU C OE2 1 
ATOM   9599  N  N   . LEU C 1 282 ? 139.991 55.070  85.898  1.00 73.52  ? 288 LEU C N   1 
ATOM   9600  C  CA  . LEU C 1 282 ? 140.926 56.166  85.660  1.00 73.52  ? 288 LEU C CA  1 
ATOM   9601  C  C   . LEU C 1 282 ? 141.978 55.847  84.588  1.00 73.52  ? 288 LEU C C   1 
ATOM   9602  O  O   . LEU C 1 282 ? 142.201 56.621  83.654  1.00 73.52  ? 288 LEU C O   1 
ATOM   9603  C  CB  . LEU C 1 282 ? 141.605 56.524  86.976  1.00 55.24  ? 288 LEU C CB  1 
ATOM   9604  C  CG  . LEU C 1 282 ? 140.600 56.845  88.075  1.00 55.24  ? 288 LEU C CG  1 
ATOM   9605  C  CD1 . LEU C 1 282 ? 141.273 56.780  89.416  1.00 55.24  ? 288 LEU C CD1 1 
ATOM   9606  C  CD2 . LEU C 1 282 ? 140.005 58.221  87.844  1.00 55.24  ? 288 LEU C CD2 1 
ATOM   9607  N  N   . GLU C 1 283 ? 142.627 54.701  84.729  1.00 89.44  ? 289 GLU C N   1 
ATOM   9608  C  CA  . GLU C 1 283 ? 143.642 54.304  83.775  1.00 89.44  ? 289 GLU C CA  1 
ATOM   9609  C  C   . GLU C 1 283 ? 143.136 54.470  82.346  1.00 89.44  ? 289 GLU C C   1 
ATOM   9610  O  O   . GLU C 1 283 ? 143.780 55.125  81.524  1.00 89.44  ? 289 GLU C O   1 
ATOM   9611  C  CB  . GLU C 1 283 ? 144.050 52.853  84.033  1.00 99.58  ? 289 GLU C CB  1 
ATOM   9612  C  CG  . GLU C 1 283 ? 145.040 52.319  83.030  1.00 99.58  ? 289 GLU C CG  1 
ATOM   9613  C  CD  . GLU C 1 283 ? 145.636 50.997  83.447  1.00 99.58  ? 289 GLU C CD  1 
ATOM   9614  O  OE1 . GLU C 1 283 ? 144.864 50.112  83.867  1.00 99.58  ? 289 GLU C OE1 1 
ATOM   9615  O  OE2 . GLU C 1 283 ? 146.874 50.844  83.348  1.00 99.58  ? 289 GLU C OE2 1 
ATOM   9616  N  N   . SER C 1 284 ? 141.969 53.891  82.070  1.00 69.10  ? 290 SER C N   1 
ATOM   9617  C  CA  . SER C 1 284 ? 141.365 53.946  80.745  1.00 69.10  ? 290 SER C CA  1 
ATOM   9618  C  C   . SER C 1 284 ? 141.114 55.368  80.234  1.00 69.10  ? 290 SER C C   1 
ATOM   9619  O  O   . SER C 1 284 ? 141.555 55.742  79.145  1.00 69.10  ? 290 SER C O   1 
ATOM   9620  C  CB  . SER C 1 284 ? 140.052 53.163  80.748  1.00 109.11 ? 290 SER C CB  1 
ATOM   9621  O  OG  . SER C 1 284 ? 139.395 53.274  79.499  1.00 109.11 ? 290 SER C OG  1 
ATOM   9622  N  N   . LEU C 1 285 ? 140.404 56.161  81.020  1.00 53.97  ? 291 LEU C N   1 
ATOM   9623  C  CA  . LEU C 1 285 ? 140.097 57.524  80.623  1.00 53.97  ? 291 LEU C CA  1 
ATOM   9624  C  C   . LEU C 1 285 ? 141.324 58.397  80.468  1.00 53.97  ? 291 LEU C C   1 
ATOM   9625  O  O   . LEU C 1 285 ? 141.483 59.078  79.459  1.00 53.97  ? 291 LEU C O   1 
ATOM   9626  C  CB  . LEU C 1 285 ? 139.166 58.161  81.642  1.00 55.62  ? 291 LEU C CB  1 
ATOM   9627  C  CG  . LEU C 1 285 ? 137.852 57.409  81.789  1.00 55.62  ? 291 LEU C CG  1 
ATOM   9628  C  CD1 . LEU C 1 285 ? 137.111 57.909  82.990  1.00 55.62  ? 291 LEU C CD1 1 
ATOM   9629  C  CD2 . LEU C 1 285 ? 137.035 57.587  80.543  1.00 55.62  ? 291 LEU C CD2 1 
ATOM   9630  N  N   . ILE C 1 286 ? 142.191 58.382  81.468  1.00 70.73  ? 292 ILE C N   1 
ATOM   9631  C  CA  . ILE C 1 286 ? 143.370 59.215  81.411  1.00 70.73  ? 292 ILE C CA  1 
ATOM   9632  C  C   . ILE C 1 286 ? 144.287 58.844  80.254  1.00 70.73  ? 292 ILE C C   1 
ATOM   9633  O  O   . ILE C 1 286 ? 144.635 59.701  79.429  1.00 70.73  ? 292 ILE C O   1 
ATOM   9634  C  CB  . ILE C 1 286 ? 144.154 59.168  82.738  1.00 82.74  ? 292 ILE C CB  1 
ATOM   9635  C  CG1 . ILE C 1 286 ? 143.237 59.573  83.892  1.00 82.74  ? 292 ILE C CG1 1 
ATOM   9636  C  CG2 . ILE C 1 286 ? 145.318 60.155  82.693  1.00 82.74  ? 292 ILE C CG2 1 
ATOM   9637  C  CD1 . ILE C 1 286 ? 143.946 59.681  85.216  1.00 82.74  ? 292 ILE C CD1 1 
ATOM   9638  N  N   . ASN C 1 287 ? 144.675 57.580  80.157  1.00 74.01  ? 293 ASN C N   1 
ATOM   9639  C  CA  . ASN C 1 287 ? 145.569 57.219  79.062  1.00 74.01  ? 293 ASN C CA  1 
ATOM   9640  C  C   . ASN C 1 287 ? 145.058 57.660  77.695  1.00 74.01  ? 293 ASN C C   1 
ATOM   9641  O  O   . ASN C 1 287 ? 145.836 58.091  76.845  1.00 74.01  ? 293 ASN C O   1 
ATOM   9642  C  CB  . ASN C 1 287 ? 145.853 55.719  79.049  1.00 84.59  ? 293 ASN C CB  1 
ATOM   9643  C  CG  . ASN C 1 287 ? 146.924 55.329  80.040  1.00 84.59  ? 293 ASN C CG  1 
ATOM   9644  O  OD1 . ASN C 1 287 ? 147.877 56.075  80.275  1.00 84.59  ? 293 ASN C OD1 1 
ATOM   9645  N  ND2 . ASN C 1 287 ? 146.785 54.150  80.616  1.00 84.59  ? 293 ASN C ND2 1 
ATOM   9646  N  N   . SER C 1 288 ? 143.751 57.564  77.491  1.00 63.04  ? 294 SER C N   1 
ATOM   9647  C  CA  . SER C 1 288 ? 143.151 57.962  76.225  1.00 63.04  ? 294 SER C CA  1 
ATOM   9648  C  C   . SER C 1 288 ? 143.167 59.466  76.057  1.00 63.04  ? 294 SER C C   1 
ATOM   9649  O  O   . SER C 1 288 ? 143.380 59.976  74.959  1.00 63.04  ? 294 SER C O   1 
ATOM   9650  C  CB  . SER C 1 288 ? 141.723 57.475  76.166  1.00 45.68  ? 294 SER C CB  1 
ATOM   9651  O  OG  . SER C 1 288 ? 141.694 56.116  76.533  1.00 45.68  ? 294 SER C OG  1 
ATOM   9652  N  N   . ALA C 1 289 ? 142.913 60.171  77.150  1.00 59.48  ? 295 ALA C N   1 
ATOM   9653  C  CA  . ALA C 1 289 ? 142.923 61.618  77.118  1.00 59.48  ? 295 ALA C CA  1 
ATOM   9654  C  C   . ALA C 1 289 ? 144.276 62.067  76.580  1.00 59.48  ? 295 ALA C C   1 
ATOM   9655  O  O   . ALA C 1 289 ? 144.359 62.890  75.667  1.00 59.48  ? 295 ALA C O   1 
ATOM   9656  C  CB  . ALA C 1 289 ? 142.704 62.175  78.515  1.00 146.27 ? 295 ALA C CB  1 
ATOM   9657  N  N   . VAL C 1 290 ? 145.341 61.510  77.140  1.00 60.47  ? 296 VAL C N   1 
ATOM   9658  C  CA  . VAL C 1 290 ? 146.682 61.876  76.714  1.00 60.47  ? 296 VAL C CA  1 
ATOM   9659  C  C   . VAL C 1 290 ? 146.932 61.523  75.257  1.00 60.47  ? 296 VAL C C   1 
ATOM   9660  O  O   . VAL C 1 290 ? 147.607 62.263  74.532  1.00 60.47  ? 296 VAL C O   1 
ATOM   9661  C  CB  . VAL C 1 290 ? 147.719 61.186  77.585  1.00 46.29  ? 296 VAL C CB  1 
ATOM   9662  C  CG1 . VAL C 1 290 ? 149.115 61.671  77.215  1.00 46.29  ? 296 VAL C CG1 1 
ATOM   9663  C  CG2 . VAL C 1 290 ? 147.408 61.469  79.027  1.00 46.29  ? 296 VAL C CG2 1 
ATOM   9664  N  N   . PHE C 1 291 ? 146.393 60.379  74.846  1.00 53.53  ? 297 PHE C N   1 
ATOM   9665  C  CA  . PHE C 1 291 ? 146.525 59.899  73.478  1.00 53.53  ? 297 PHE C CA  1 
ATOM   9666  C  C   . PHE C 1 291 ? 145.502 58.809  73.136  1.00 53.53  ? 297 PHE C C   1 
ATOM   9667  O  O   . PHE C 1 291 ? 145.336 57.845  73.878  1.00 53.53  ? 297 PHE C O   1 
ATOM   9668  C  CB  . PHE C 1 291 ? 147.918 59.349  73.227  1.00 62.98  ? 297 PHE C CB  1 
ATOM   9669  C  CG  . PHE C 1 291 ? 148.110 58.931  71.830  1.00 62.98  ? 297 PHE C CG  1 
ATOM   9670  C  CD1 . PHE C 1 291 ? 148.250 59.892  70.827  1.00 62.98  ? 297 PHE C CD1 1 
ATOM   9671  C  CD2 . PHE C 1 291 ? 147.976 57.599  71.475  1.00 62.98  ? 297 PHE C CD2 1 
ATOM   9672  C  CE1 . PHE C 1 291 ? 148.238 59.536  69.498  1.00 62.98  ? 297 PHE C CE1 1 
ATOM   9673  C  CE2 . PHE C 1 291 ? 147.960 57.226  70.141  1.00 62.98  ? 297 PHE C CE2 1 
ATOM   9674  C  CZ  . PHE C 1 291 ? 148.087 58.196  69.146  1.00 62.98  ? 297 PHE C CZ  1 
ATOM   9675  N  N   . PRO C 1 292 ? 144.820 58.920  71.988  1.00 63.67  ? 298 PRO C N   1 
ATOM   9676  C  CA  . PRO C 1 292 ? 144.793 59.868  70.870  1.00 63.67  ? 298 PRO C CA  1 
ATOM   9677  C  C   . PRO C 1 292 ? 144.142 61.212  71.148  1.00 63.67  ? 298 PRO C C   1 
ATOM   9678  O  O   . PRO C 1 292 ? 143.978 62.013  70.238  1.00 63.67  ? 298 PRO C O   1 
ATOM   9679  C  CB  . PRO C 1 292 ? 144.013 59.106  69.818  1.00 48.87  ? 298 PRO C CB  1 
ATOM   9680  C  CG  . PRO C 1 292 ? 142.970 58.456  70.654  1.00 48.87  ? 298 PRO C CG  1 
ATOM   9681  C  CD  . PRO C 1 292 ? 143.772 57.903  71.810  1.00 48.87  ? 298 PRO C CD  1 
ATOM   9682  N  N   . GLY C 1 293 ? 143.769 61.453  72.396  1.00 55.68  ? 299 GLY C N   1 
ATOM   9683  C  CA  . GLY C 1 293 ? 143.126 62.702  72.757  1.00 55.68  ? 299 GLY C CA  1 
ATOM   9684  C  C   . GLY C 1 293 ? 143.826 64.044  72.567  1.00 55.68  ? 299 GLY C C   1 
ATOM   9685  O  O   . GLY C 1 293 ? 143.418 64.811  71.710  1.00 55.68  ? 299 GLY C O   1 
ATOM   9686  N  N   . LEU C 1 294 ? 144.873 64.333  73.336  1.00 54.58  ? 300 LEU C N   1 
ATOM   9687  C  CA  . LEU C 1 294 ? 145.541 65.628  73.280  1.00 54.58  ? 300 LEU C CA  1 
ATOM   9688  C  C   . LEU C 1 294 ? 146.943 65.718  72.719  1.00 54.58  ? 300 LEU C C   1 
ATOM   9689  O  O   . LEU C 1 294 ? 147.302 66.744  72.147  1.00 54.58  ? 300 LEU C O   1 
ATOM   9690  C  CB  . LEU C 1 294 ? 145.584 66.205  74.679  1.00 46.22  ? 300 LEU C CB  1 
ATOM   9691  C  CG  . LEU C 1 294 ? 144.231 66.471  75.294  1.00 46.22  ? 300 LEU C CG  1 
ATOM   9692  C  CD1 . LEU C 1 294 ? 144.231 66.114  76.764  1.00 46.22  ? 300 LEU C CD1 1 
ATOM   9693  C  CD2 . LEU C 1 294 ? 143.919 67.930  75.061  1.00 46.22  ? 300 LEU C CD2 1 
ATOM   9694  N  N   . GLN C 1 295 ? 147.752 64.679  72.901  1.00 63.65  ? 301 GLN C N   1 
ATOM   9695  C  CA  . GLN C 1 295 ? 149.134 64.732  72.426  1.00 63.65  ? 301 GLN C CA  1 
ATOM   9696  C  C   . GLN C 1 295 ? 149.468 63.988  71.153  1.00 63.65  ? 301 GLN C C   1 
ATOM   9697  O  O   . GLN C 1 295 ? 148.720 63.129  70.695  1.00 63.65  ? 301 GLN C O   1 
ATOM   9698  C  CB  . GLN C 1 295 ? 150.094 64.264  73.524  1.00 68.80  ? 301 GLN C CB  1 
ATOM   9699  C  CG  . GLN C 1 295 ? 150.262 65.262  74.647  1.00 68.80  ? 301 GLN C CG  1 
ATOM   9700  C  CD  . GLN C 1 295 ? 151.338 64.863  75.630  1.00 68.80  ? 301 GLN C CD  1 
ATOM   9701  O  OE1 . GLN C 1 295 ? 151.632 65.597  76.577  1.00 68.80  ? 301 GLN C OE1 1 
ATOM   9702  N  NE2 . GLN C 1 295 ? 151.936 63.696  75.415  1.00 68.80  ? 301 GLN C NE2 1 
ATOM   9703  N  N   . GLY C 1 296 ? 150.611 64.348  70.584  1.00 67.77  ? 302 GLY C N   1 
ATOM   9704  C  CA  . GLY C 1 296 ? 151.072 63.699  69.380  1.00 67.77  ? 302 GLY C CA  1 
ATOM   9705  C  C   . GLY C 1 296 ? 151.970 62.554  69.801  1.00 67.77  ? 302 GLY C C   1 
ATOM   9706  O  O   . GLY C 1 296 ? 151.561 61.683  70.580  1.00 67.77  ? 302 GLY C O   1 
ATOM   9707  N  N   . GLY C 1 297 ? 153.204 62.563  69.309  1.00 72.94  ? 303 GLY C N   1 
ATOM   9708  C  CA  . GLY C 1 297 ? 154.135 61.505  69.649  1.00 72.94  ? 303 GLY C CA  1 
ATOM   9709  C  C   . GLY C 1 297 ? 154.952 61.842  70.870  1.00 72.94  ? 303 GLY C C   1 
ATOM   9710  O  O   . GLY C 1 297 ? 155.487 62.946  70.967  1.00 72.94  ? 303 GLY C O   1 
ATOM   9711  N  N   . PRO C 1 298 ? 155.077 60.900  71.816  1.00 77.28  ? 304 PRO C N   1 
ATOM   9712  C  CA  . PRO C 1 298 ? 155.844 61.124  73.040  1.00 77.28  ? 304 PRO C CA  1 
ATOM   9713  C  C   . PRO C 1 298 ? 157.266 61.552  72.748  1.00 77.28  ? 304 PRO C C   1 
ATOM   9714  O  O   . PRO C 1 298 ? 157.811 61.220  71.703  1.00 77.28  ? 304 PRO C O   1 
ATOM   9715  C  CB  . PRO C 1 298 ? 155.778 59.770  73.734  1.00 67.88  ? 304 PRO C CB  1 
ATOM   9716  C  CG  . PRO C 1 298 ? 155.714 58.823  72.607  1.00 67.88  ? 304 PRO C CG  1 
ATOM   9717  C  CD  . PRO C 1 298 ? 154.697 59.481  71.708  1.00 67.88  ? 304 PRO C CD  1 
ATOM   9718  N  N   . HIS C 1 299 ? 157.853 62.308  73.668  1.00 59.38  ? 305 HIS C N   1 
ATOM   9719  C  CA  . HIS C 1 299 ? 159.227 62.769  73.520  1.00 59.38  ? 305 HIS C CA  1 
ATOM   9720  C  C   . HIS C 1 299 ? 160.117 61.813  74.290  1.00 59.38  ? 305 HIS C C   1 
ATOM   9721  O  O   . HIS C 1 299 ? 160.545 62.099  75.404  1.00 59.38  ? 305 HIS C O   1 
ATOM   9722  C  CB  . HIS C 1 299 ? 159.377 64.182  74.066  1.00 74.19  ? 305 HIS C CB  1 
ATOM   9723  C  CG  . HIS C 1 299 ? 158.654 65.209  73.261  1.00 74.19  ? 305 HIS C CG  1 
ATOM   9724  N  ND1 . HIS C 1 299 ? 158.599 66.534  73.626  1.00 74.19  ? 305 HIS C ND1 1 
ATOM   9725  C  CD2 . HIS C 1 299 ? 157.973 65.111  72.097  1.00 74.19  ? 305 HIS C CD2 1 
ATOM   9726  C  CE1 . HIS C 1 299 ? 157.916 67.210  72.721  1.00 74.19  ? 305 HIS C CE1 1 
ATOM   9727  N  NE2 . HIS C 1 299 ? 157.525 66.368  71.782  1.00 74.19  ? 305 HIS C NE2 1 
ATOM   9728  N  N   . ASN C 1 300 ? 160.392 60.670  73.675  1.00 64.64  ? 306 ASN C N   1 
ATOM   9729  C  CA  . ASN C 1 300 ? 161.200 59.623  74.289  1.00 64.64  ? 306 ASN C CA  1 
ATOM   9730  C  C   . ASN C 1 300 ? 162.508 60.063  74.953  1.00 64.64  ? 306 ASN C C   1 
ATOM   9731  O  O   . ASN C 1 300 ? 162.927 59.467  75.938  1.00 64.64  ? 306 ASN C O   1 
ATOM   9732  C  CB  . ASN C 1 300 ? 161.462 58.528  73.258  1.00 82.04  ? 306 ASN C CB  1 
ATOM   9733  C  CG  . ASN C 1 300 ? 160.175 57.934  72.714  1.00 82.04  ? 306 ASN C CG  1 
ATOM   9734  O  OD1 . ASN C 1 300 ? 159.392 57.328  73.452  1.00 82.04  ? 306 ASN C OD1 1 
ATOM   9735  N  ND2 . ASN C 1 300 ? 159.942 58.118  71.421  1.00 82.04  ? 306 ASN C ND2 1 
ATOM   9736  N  N   . HIS C 1 301 ? 163.149 61.102  74.437  1.00 64.04  ? 307 HIS C N   1 
ATOM   9737  C  CA  . HIS C 1 301 ? 164.389 61.561  75.042  1.00 64.04  ? 307 HIS C CA  1 
ATOM   9738  C  C   . HIS C 1 301 ? 164.142 62.185  76.402  1.00 64.04  ? 307 HIS C C   1 
ATOM   9739  O  O   . HIS C 1 301 ? 164.976 62.086  77.295  1.00 64.04  ? 307 HIS C O   1 
ATOM   9740  C  CB  . HIS C 1 301 ? 165.096 62.572  74.147  1.00 72.71  ? 307 HIS C CB  1 
ATOM   9741  C  CG  . HIS C 1 301 ? 164.267 63.769  73.812  1.00 72.71  ? 307 HIS C CG  1 
ATOM   9742  N  ND1 . HIS C 1 301 ? 163.087 63.684  73.105  1.00 72.71  ? 307 HIS C ND1 1 
ATOM   9743  C  CD2 . HIS C 1 301 ? 164.468 65.085  74.050  1.00 72.71  ? 307 HIS C CD2 1 
ATOM   9744  C  CE1 . HIS C 1 301 ? 162.598 64.897  72.918  1.00 72.71  ? 307 HIS C CE1 1 
ATOM   9745  N  NE2 . HIS C 1 301 ? 163.418 65.765  73.481  1.00 72.71  ? 307 HIS C NE2 1 
ATOM   9746  N  N   . ALA C 1 302 ? 163.005 62.846  76.563  1.00 79.32  ? 308 ALA C N   1 
ATOM   9747  C  CA  . ALA C 1 302 ? 162.692 63.451  77.843  1.00 79.32  ? 308 ALA C CA  1 
ATOM   9748  C  C   . ALA C 1 302 ? 162.360 62.330  78.818  1.00 79.32  ? 308 ALA C C   1 
ATOM   9749  O  O   . ALA C 1 302 ? 162.759 62.375  79.980  1.00 79.32  ? 308 ALA C O   1 
ATOM   9750  C  CB  . ALA C 1 302 ? 161.520 64.390  77.709  1.00 99.50  ? 308 ALA C CB  1 
ATOM   9751  N  N   . ILE C 1 303 ? 161.632 61.319  78.350  1.00 64.55  ? 309 ILE C N   1 
ATOM   9752  C  CA  . ILE C 1 303 ? 161.278 60.195  79.211  1.00 64.55  ? 309 ILE C CA  1 
ATOM   9753  C  C   . ILE C 1 303 ? 162.539 59.523  79.729  1.00 64.55  ? 309 ILE C C   1 
ATOM   9754  O  O   . ILE C 1 303 ? 162.595 59.103  80.886  1.00 64.55  ? 309 ILE C O   1 
ATOM   9755  C  CB  . ILE C 1 303 ? 160.448 59.151  78.465  1.00 72.67  ? 309 ILE C CB  1 
ATOM   9756  C  CG1 . ILE C 1 303 ? 159.138 59.778  78.012  1.00 72.67  ? 309 ILE C CG1 1 
ATOM   9757  C  CG2 . ILE C 1 303 ? 160.173 57.948  79.369  1.00 72.67  ? 309 ILE C CG2 1 
ATOM   9758  C  CD1 . ILE C 1 303 ? 158.219 58.816  77.285  1.00 72.67  ? 309 ILE C CD1 1 
ATOM   9759  N  N   . ALA C 1 304 ? 163.549 59.417  78.868  1.00 82.91  ? 310 ALA C N   1 
ATOM   9760  C  CA  . ALA C 1 304 ? 164.818 58.813  79.261  1.00 82.91  ? 310 ALA C CA  1 
ATOM   9761  C  C   . ALA C 1 304 ? 165.377 59.624  80.413  1.00 82.91  ? 310 ALA C C   1 
ATOM   9762  O  O   . ALA C 1 304 ? 165.777 59.074  81.430  1.00 82.91  ? 310 ALA C O   1 
ATOM   9763  C  CB  . ALA C 1 304 ? 165.798 58.828  78.104  1.00 79.83  ? 310 ALA C CB  1 
ATOM   9764  N  N   . GLY C 1 305 ? 165.397 60.941  80.246  1.00 68.68  ? 311 GLY C N   1 
ATOM   9765  C  CA  . GLY C 1 305 ? 165.899 61.821  81.288  1.00 68.68  ? 311 GLY C CA  1 
ATOM   9766  C  C   . GLY C 1 305 ? 165.173 61.601  82.600  1.00 68.68  ? 311 GLY C C   1 
ATOM   9767  O  O   . GLY C 1 305 ? 165.796 61.516  83.656  1.00 68.68  ? 311 GLY C O   1 
ATOM   9768  N  N   . VAL C 1 306 ? 163.853 61.508  82.538  1.00 81.86  ? 312 VAL C N   1 
ATOM   9769  C  CA  . VAL C 1 306 ? 163.064 61.281  83.739  1.00 81.86  ? 312 VAL C CA  1 
ATOM   9770  C  C   . VAL C 1 306 ? 163.487 59.978  84.411  1.00 81.86  ? 312 VAL C C   1 
ATOM   9771  O  O   . VAL C 1 306 ? 163.765 59.955  85.612  1.00 81.86  ? 312 VAL C O   1 
ATOM   9772  C  CB  . VAL C 1 306 ? 161.551 61.230  83.418  1.00 64.10  ? 312 VAL C CB  1 
ATOM   9773  C  CG1 . VAL C 1 306 ? 160.775 60.659  84.595  1.00 64.10  ? 312 VAL C CG1 1 
ATOM   9774  C  CG2 . VAL C 1 306 ? 161.054 62.638  83.103  1.00 64.10  ? 312 VAL C CG2 1 
ATOM   9775  N  N   . ALA C 1 307 ? 163.541 58.893  83.646  1.00 68.73  ? 313 ALA C N   1 
ATOM   9776  C  CA  . ALA C 1 307 ? 163.949 57.610  84.217  1.00 68.73  ? 313 ALA C CA  1 
ATOM   9777  C  C   . ALA C 1 307 ? 165.265 57.746  85.009  1.00 68.73  ? 313 ALA C C   1 
ATOM   9778  O  O   . ALA C 1 307 ? 165.392 57.198  86.104  1.00 68.73  ? 313 ALA C O   1 
ATOM   9779  C  CB  . ALA C 1 307 ? 164.099 56.571  83.113  1.00 87.74  ? 313 ALA C CB  1 
ATOM   9780  N  N   . VAL C 1 308 ? 166.227 58.489  84.454  1.00 69.89  ? 314 VAL C N   1 
ATOM   9781  C  CA  . VAL C 1 308 ? 167.518 58.706  85.101  1.00 69.89  ? 314 VAL C CA  1 
ATOM   9782  C  C   . VAL C 1 308 ? 167.336 59.428  86.426  1.00 69.89  ? 314 VAL C C   1 
ATOM   9783  O  O   . VAL C 1 308 ? 167.886 59.014  87.445  1.00 69.89  ? 314 VAL C O   1 
ATOM   9784  C  CB  . VAL C 1 308 ? 168.466 59.535  84.214  1.00 72.08  ? 314 VAL C CB  1 
ATOM   9785  C  CG1 . VAL C 1 308 ? 169.733 59.866  84.968  1.00 72.08  ? 314 VAL C CG1 1 
ATOM   9786  C  CG2 . VAL C 1 308 ? 168.815 58.754  82.971  1.00 72.08  ? 314 VAL C CG2 1 
ATOM   9787  N  N   . ALA C 1 309 ? 166.564 60.507  86.412  1.00 70.09  ? 315 ALA C N   1 
ATOM   9788  C  CA  . ALA C 1 309 ? 166.309 61.272  87.631  1.00 70.09  ? 315 ALA C CA  1 
ATOM   9789  C  C   . ALA C 1 309 ? 165.517 60.452  88.656  1.00 70.09  ? 315 ALA C C   1 
ATOM   9790  O  O   . ALA C 1 309 ? 165.744 60.569  89.854  1.00 70.09  ? 315 ALA C O   1 
ATOM   9791  C  CB  . ALA C 1 309 ? 165.565 62.555  87.295  1.00 139.06 ? 315 ALA C CB  1 
ATOM   9792  N  N   . LEU C 1 310 ? 164.582 59.630  88.196  1.00 72.63  ? 316 LEU C N   1 
ATOM   9793  C  CA  . LEU C 1 310 ? 163.827 58.811  89.127  1.00 72.63  ? 316 LEU C CA  1 
ATOM   9794  C  C   . LEU C 1 310 ? 164.777 57.913  89.900  1.00 72.63  ? 316 LEU C C   1 
ATOM   9795  O  O   . LEU C 1 310 ? 164.667 57.783  91.115  1.00 72.63  ? 316 LEU C O   1 
ATOM   9796  C  CB  . LEU C 1 310 ? 162.807 57.941  88.404  1.00 61.14  ? 316 LEU C CB  1 
ATOM   9797  C  CG  . LEU C 1 310 ? 161.437 58.574  88.204  1.00 61.14  ? 316 LEU C CG  1 
ATOM   9798  C  CD1 . LEU C 1 310 ? 160.520 57.531  87.607  1.00 61.14  ? 316 LEU C CD1 1 
ATOM   9799  C  CD2 . LEU C 1 310 ? 160.887 59.082  89.537  1.00 61.14  ? 316 LEU C CD2 1 
ATOM   9800  N  N   . LYS C 1 311 ? 165.709 57.282  89.195  1.00 93.79  ? 317 LYS C N   1 
ATOM   9801  C  CA  . LYS C 1 311 ? 166.671 56.410  89.850  1.00 93.79  ? 317 LYS C CA  1 
ATOM   9802  C  C   . LYS C 1 311 ? 167.410 57.198  90.931  1.00 93.79  ? 317 LYS C C   1 
ATOM   9803  O  O   . LYS C 1 311 ? 167.485 56.773  92.080  1.00 93.79  ? 317 LYS C O   1 
ATOM   9804  C  CB  . LYS C 1 311 ? 167.667 55.872  88.829  1.00 94.84  ? 317 LYS C CB  1 
ATOM   9805  C  CG  . LYS C 1 311 ? 168.670 54.900  89.407  1.00 94.84  ? 317 LYS C CG  1 
ATOM   9806  C  CD  . LYS C 1 311 ? 169.675 54.470  88.357  1.00 94.84  ? 317 LYS C CD  1 
ATOM   9807  C  CE  . LYS C 1 311 ? 170.695 53.494  88.920  1.00 94.84  ? 317 LYS C CE  1 
ATOM   9808  N  NZ  . LYS C 1 311 ? 171.665 53.056  87.872  1.00 94.84  ? 317 LYS C NZ  1 
ATOM   9809  N  N   . GLN C 1 312 ? 167.946 58.354  90.556  1.00 87.67  ? 318 GLN C N   1 
ATOM   9810  C  CA  . GLN C 1 312 ? 168.674 59.198  91.488  1.00 87.67  ? 318 GLN C CA  1 
ATOM   9811  C  C   . GLN C 1 312 ? 167.826 59.605  92.688  1.00 87.67  ? 318 GLN C C   1 
ATOM   9812  O  O   . GLN C 1 312 ? 168.345 59.777  93.793  1.00 87.67  ? 318 GLN C O   1 
ATOM   9813  C  CB  . GLN C 1 312 ? 169.183 60.452  90.772  1.00 93.65  ? 318 GLN C CB  1 
ATOM   9814  C  CG  . GLN C 1 312 ? 170.354 60.202  89.831  1.00 93.65  ? 318 GLN C CG  1 
ATOM   9815  C  CD  . GLN C 1 312 ? 170.822 61.464  89.124  1.00 93.65  ? 318 GLN C CD  1 
ATOM   9816  O  OE1 . GLN C 1 312 ? 170.593 62.582  89.596  1.00 93.65  ? 318 GLN C OE1 1 
ATOM   9817  N  NE2 . GLN C 1 312 ? 171.500 61.290  87.993  1.00 93.65  ? 318 GLN C NE2 1 
ATOM   9818  N  N   . ALA C 1 313 ? 166.522 59.758  92.480  1.00 88.05  ? 319 ALA C N   1 
ATOM   9819  C  CA  . ALA C 1 313 ? 165.638 60.167  93.571  1.00 88.05  ? 319 ALA C CA  1 
ATOM   9820  C  C   . ALA C 1 313 ? 165.502 59.106  94.644  1.00 88.05  ? 319 ALA C C   1 
ATOM   9821  O  O   . ALA C 1 313 ? 165.169 59.413  95.785  1.00 88.05  ? 319 ALA C O   1 
ATOM   9822  C  CB  . ALA C 1 313 ? 164.265 60.520  93.041  1.00 66.25  ? 319 ALA C CB  1 
HETATM 9823  N  N   . MSE C 1 314 ? 165.755 57.858  94.275  1.00 79.34  ? 320 MSE C N   1 
HETATM 9824  C  CA  . MSE C 1 314 ? 165.649 56.755  95.214  1.00 79.34  ? 320 MSE C CA  1 
HETATM 9825  C  C   . MSE C 1 314 ? 166.911 56.513  96.045  1.00 79.34  ? 320 MSE C C   1 
HETATM 9826  O  O   . MSE C 1 314 ? 166.937 55.624  96.903  1.00 79.34  ? 320 MSE C O   1 
HETATM 9827  C  CB  . MSE C 1 314 ? 165.279 55.482  94.467  1.00 118.33 ? 320 MSE C CB  1 
HETATM 9828  C  CG  . MSE C 1 314 ? 163.892 55.512  93.902  1.00 118.33 ? 320 MSE C CG  1 
HETATM 9829  SE SE  . MSE C 1 314 ? 163.519 53.912  92.931  1.00 118.33 ? 320 MSE C SE  1 
HETATM 9830  C  CE  . MSE C 1 314 ? 163.935 54.574  91.145  1.00 118.33 ? 320 MSE C CE  1 
ATOM   9831  N  N   . THR C 1 315 ? 167.954 57.302  95.807  1.00 105.75 ? 321 THR C N   1 
ATOM   9832  C  CA  . THR C 1 315 ? 169.190 57.124  96.555  1.00 105.75 ? 321 THR C CA  1 
ATOM   9833  C  C   . THR C 1 315 ? 169.135 57.776  97.921  1.00 105.75 ? 321 THR C C   1 
ATOM   9834  O  O   . THR C 1 315 ? 168.206 58.510  98.253  1.00 105.75 ? 321 THR C O   1 
ATOM   9835  C  CB  . THR C 1 315 ? 170.401 57.708  95.827  1.00 70.64  ? 321 THR C CB  1 
ATOM   9836  O  OG1 . THR C 1 315 ? 170.296 59.132  95.802  1.00 70.64  ? 321 THR C OG1 1 
ATOM   9837  C  CG2 . THR C 1 315 ? 170.470 57.190  94.410  1.00 70.64  ? 321 THR C CG2 1 
ATOM   9838  N  N   . THR C 1 316 ? 170.157 57.489  98.707  1.00 77.02  ? 322 THR C N   1 
ATOM   9839  C  CA  . THR C 1 316 ? 170.271 58.026  100.041 1.00 77.02  ? 322 THR C CA  1 
ATOM   9840  C  C   . THR C 1 316 ? 170.866 59.409  99.887  1.00 77.02  ? 322 THR C C   1 
ATOM   9841  O  O   . THR C 1 316 ? 170.567 60.318  100.659 1.00 77.02  ? 322 THR C O   1 
ATOM   9842  C  CB  . THR C 1 316 ? 171.198 57.155  100.889 1.00 79.97  ? 322 THR C CB  1 
ATOM   9843  O  OG1 . THR C 1 316 ? 170.583 55.880  101.096 1.00 79.97  ? 322 THR C OG1 1 
ATOM   9844  C  CG2 . THR C 1 316 ? 171.476 57.811  102.226 1.00 79.97  ? 322 THR C CG2 1 
ATOM   9845  N  N   . GLU C 1 317 ? 171.711 59.563  98.875  1.00 85.97  ? 323 GLU C N   1 
ATOM   9846  C  CA  . GLU C 1 317 ? 172.333 60.851  98.616  1.00 85.97  ? 323 GLU C CA  1 
ATOM   9847  C  C   . GLU C 1 317 ? 171.223 61.839  98.308  1.00 85.97  ? 323 GLU C C   1 
ATOM   9848  O  O   . GLU C 1 317 ? 171.352 63.036  98.542  1.00 85.97  ? 323 GLU C O   1 
ATOM   9849  C  CB  . GLU C 1 317 ? 173.295 60.761  97.429  1.00 89.54  ? 323 GLU C CB  1 
ATOM   9850  C  CG  . GLU C 1 317 ? 174.513 59.882  97.678  1.00 89.54  ? 323 GLU C CG  1 
ATOM   9851  C  CD  . GLU C 1 317 ? 174.255 58.406  97.423  1.00 89.54  ? 323 GLU C CD  1 
ATOM   9852  O  OE1 . GLU C 1 317 ? 173.214 57.881  97.882  1.00 89.54  ? 323 GLU C OE1 1 
ATOM   9853  O  OE2 . GLU C 1 317 ? 175.111 57.770  96.766  1.00 89.54  ? 323 GLU C OE2 1 
ATOM   9854  N  N   . PHE C 1 318 ? 170.121 61.319  97.783  1.00 91.82  ? 324 PHE C N   1 
ATOM   9855  C  CA  . PHE C 1 318 ? 168.978 62.153  97.451  1.00 91.82  ? 324 PHE C CA  1 
ATOM   9856  C  C   . PHE C 1 318 ? 168.227 62.476  98.741  1.00 91.82  ? 324 PHE C C   1 
ATOM   9857  O  O   . PHE C 1 318 ? 167.987 63.644  99.055  1.00 91.82  ? 324 PHE C O   1 
ATOM   9858  C  CB  . PHE C 1 318 ? 168.052 61.418  96.462  1.00 71.86  ? 324 PHE C CB  1 
ATOM   9859  C  CG  . PHE C 1 318 ? 166.978 62.291  95.869  1.00 71.86  ? 324 PHE C CG  1 
ATOM   9860  C  CD1 . PHE C 1 318 ? 167.309 63.336  95.017  1.00 71.86  ? 324 PHE C CD1 1 
ATOM   9861  C  CD2 . PHE C 1 318 ? 165.641 62.090  96.196  1.00 71.86  ? 324 PHE C CD2 1 
ATOM   9862  C  CE1 . PHE C 1 318 ? 166.329 64.164  94.507  1.00 71.86  ? 324 PHE C CE1 1 
ATOM   9863  C  CE2 . PHE C 1 318 ? 164.657 62.913  95.690  1.00 71.86  ? 324 PHE C CE2 1 
ATOM   9864  C  CZ  . PHE C 1 318 ? 164.999 63.951  94.846  1.00 71.86  ? 324 PHE C CZ  1 
ATOM   9865  N  N   . LYS C 1 319 ? 167.878 61.435  99.495  1.00 74.69  ? 325 LYS C N   1 
ATOM   9866  C  CA  . LYS C 1 319 ? 167.140 61.605  100.742 1.00 74.69  ? 325 LYS C CA  1 
ATOM   9867  C  C   . LYS C 1 319 ? 167.804 62.621  101.655 1.00 74.69  ? 325 LYS C C   1 
ATOM   9868  O  O   . LYS C 1 319 ? 167.129 63.345  102.383 1.00 74.69  ? 325 LYS C O   1 
ATOM   9869  C  CB  . LYS C 1 319 ? 167.008 60.272  101.474 1.00 115.97 ? 325 LYS C CB  1 
ATOM   9870  C  CG  . LYS C 1 319 ? 166.033 60.329  102.628 1.00 101.34 ? 325 LYS C CG  1 
ATOM   9871  C  CD  . LYS C 1 319 ? 166.093 59.063  103.451 1.00 101.34 ? 325 LYS C CD  1 
ATOM   9872  C  CE  . LYS C 1 319 ? 164.913 58.972  104.401 1.00 101.34 ? 325 LYS C CE  1 
ATOM   9873  N  NZ  . LYS C 1 319 ? 163.626 58.725  103.684 1.00 101.34 ? 325 LYS C NZ  1 
ATOM   9874  N  N   . ILE C 1 320 ? 169.129 62.666  101.609 1.00 71.06  ? 326 ILE C N   1 
ATOM   9875  C  CA  . ILE C 1 320 ? 169.891 63.591  102.429 1.00 71.06  ? 326 ILE C CA  1 
ATOM   9876  C  C   . ILE C 1 320 ? 169.855 64.987  101.817 1.00 71.06  ? 326 ILE C C   1 
ATOM   9877  O  O   . ILE C 1 320 ? 169.759 65.990  102.526 1.00 71.06  ? 326 ILE C O   1 
ATOM   9878  C  CB  . ILE C 1 320 ? 171.370 63.113  102.596 1.00 80.31  ? 326 ILE C CB  1 
ATOM   9879  C  CG1 . ILE C 1 320 ? 172.210 64.212  103.240 1.00 80.31  ? 326 ILE C CG1 1 
ATOM   9880  C  CG2 . ILE C 1 320 ? 171.972 62.761  101.268 1.00 80.31  ? 326 ILE C CG2 1 
ATOM   9881  C  CD1 . ILE C 1 320 ? 173.638 63.827  103.452 1.00 80.31  ? 326 ILE C CD1 1 
ATOM   9882  N  N   . TYR C 1 321 ? 169.930 65.053  100.496 1.00 76.30  ? 327 TYR C N   1 
ATOM   9883  C  CA  . TYR C 1 321 ? 169.888 66.341  99.817  1.00 76.30  ? 327 TYR C CA  1 
ATOM   9884  C  C   . TYR C 1 321 ? 168.585 67.023  100.201 1.00 76.30  ? 327 TYR C C   1 
ATOM   9885  O  O   . TYR C 1 321 ? 168.571 68.166  100.655 1.00 76.30  ? 327 TYR C O   1 
ATOM   9886  C  CB  . TYR C 1 321 ? 169.939 66.155  98.289  1.00 83.52  ? 327 TYR C CB  1 
ATOM   9887  C  CG  . TYR C 1 321 ? 169.311 67.297  97.512  1.00 83.52  ? 327 TYR C CG  1 
ATOM   9888  C  CD1 . TYR C 1 321 ? 169.885 68.572  97.514  1.00 83.52  ? 327 TYR C CD1 1 
ATOM   9889  C  CD2 . TYR C 1 321 ? 168.100 67.118  96.832  1.00 83.52  ? 327 TYR C CD2 1 
ATOM   9890  C  CE1 . TYR C 1 321 ? 169.265 69.640  96.866  1.00 83.52  ? 327 TYR C CE1 1 
ATOM   9891  C  CE2 . TYR C 1 321 ? 167.472 68.178  96.186  1.00 83.52  ? 327 TYR C CE2 1 
ATOM   9892  C  CZ  . TYR C 1 321 ? 168.056 69.436  96.208  1.00 83.52  ? 327 TYR C CZ  1 
ATOM   9893  O  OH  . TYR C 1 321 ? 167.416 70.496  95.605  1.00 83.52  ? 327 TYR C OH  1 
ATOM   9894  N  N   . GLN C 1 322 ? 167.491 66.295  100.023 1.00 82.48  ? 328 GLN C N   1 
ATOM   9895  C  CA  . GLN C 1 322 ? 166.180 66.827  100.318 1.00 82.48  ? 328 GLN C CA  1 
ATOM   9896  C  C   . GLN C 1 322 ? 166.069 67.264  101.775 1.00 82.48  ? 328 GLN C C   1 
ATOM   9897  O  O   . GLN C 1 322 ? 165.388 68.241  102.090 1.00 82.48  ? 328 GLN C O   1 
ATOM   9898  C  CB  . GLN C 1 322 ? 165.108 65.793  99.966  1.00 67.09  ? 328 GLN C CB  1 
ATOM   9899  C  CG  . GLN C 1 322 ? 163.918 66.400  99.215  1.00 67.09  ? 328 GLN C CG  1 
ATOM   9900  C  CD  . GLN C 1 322 ? 164.302 67.015  97.877  1.00 67.09  ? 328 GLN C CD  1 
ATOM   9901  O  OE1 . GLN C 1 322 ? 164.721 66.313  96.966  1.00 67.09  ? 328 GLN C OE1 1 
ATOM   9902  N  NE2 . GLN C 1 322 ? 164.162 68.327  97.758  1.00 67.09  ? 328 GLN C NE2 1 
ATOM   9903  N  N   . LEU C 1 323 ? 166.741 66.554  102.671 1.00 74.63  ? 329 LEU C N   1 
ATOM   9904  C  CA  . LEU C 1 323 ? 166.703 66.930  104.080 1.00 74.63  ? 329 LEU C CA  1 
ATOM   9905  C  C   . LEU C 1 323 ? 167.398 68.263  104.302 1.00 74.63  ? 329 LEU C C   1 
ATOM   9906  O  O   . LEU C 1 323 ? 166.912 69.114  105.058 1.00 74.63  ? 329 LEU C O   1 
ATOM   9907  C  CB  . LEU C 1 323 ? 167.373 65.869  104.930 1.00 58.42  ? 329 LEU C CB  1 
ATOM   9908  C  CG  . LEU C 1 323 ? 166.409 64.772  105.353 1.00 58.42  ? 329 LEU C CG  1 
ATOM   9909  C  CD1 . LEU C 1 323 ? 167.194 63.664  106.011 1.00 58.42  ? 329 LEU C CD1 1 
ATOM   9910  C  CD2 . LEU C 1 323 ? 165.351 65.350  106.283 1.00 58.42  ? 329 LEU C CD2 1 
ATOM   9911  N  N   . GLN C 1 324 ? 168.543 68.430  103.648 1.00 76.79  ? 330 GLN C N   1 
ATOM   9912  C  CA  . GLN C 1 324 ? 169.304 69.660  103.743 1.00 76.79  ? 330 GLN C CA  1 
ATOM   9913  C  C   . GLN C 1 324 ? 168.442 70.790  103.185 1.00 76.79  ? 330 GLN C C   1 
ATOM   9914  O  O   . GLN C 1 324 ? 168.412 71.892  103.735 1.00 76.79  ? 330 GLN C O   1 
ATOM   9915  C  CB  . GLN C 1 324 ? 170.603 69.535  102.947 1.00 76.08  ? 330 GLN C CB  1 
ATOM   9916  C  CG  . GLN C 1 324 ? 171.539 70.732  103.085 1.00 76.08  ? 330 GLN C CG  1 
ATOM   9917  C  CD  . GLN C 1 324 ? 171.889 71.056  104.536 1.00 76.08  ? 330 GLN C CD  1 
ATOM   9918  O  OE1 . GLN C 1 324 ? 172.245 70.175  105.316 1.00 76.08  ? 330 GLN C OE1 1 
ATOM   9919  N  NE2 . GLN C 1 324 ? 171.798 72.330  104.896 1.00 76.08  ? 330 GLN C NE2 1 
ATOM   9920  N  N   . VAL C 1 325 ? 167.730 70.500  102.096 1.00 65.18  ? 331 VAL C N   1 
ATOM   9921  C  CA  . VAL C 1 325 ? 166.854 71.477  101.448 1.00 65.18  ? 331 VAL C CA  1 
ATOM   9922  C  C   . VAL C 1 325 ? 165.870 72.055  102.448 1.00 65.18  ? 331 VAL C C   1 
ATOM   9923  O  O   . VAL C 1 325 ? 165.702 73.272  102.525 1.00 65.18  ? 331 VAL C O   1 
ATOM   9924  C  CB  . VAL C 1 325 ? 166.068 70.842  100.296 1.00 81.66  ? 331 VAL C CB  1 
ATOM   9925  C  CG1 . VAL C 1 325 ? 165.171 71.875  99.651  1.00 81.66  ? 331 VAL C CG1 1 
ATOM   9926  C  CG2 . VAL C 1 325 ? 167.029 70.258  99.283  1.00 81.66  ? 331 VAL C CG2 1 
ATOM   9927  N  N   . LEU C 1 326 ? 165.221 71.173  103.205 1.00 78.22  ? 332 LEU C N   1 
ATOM   9928  C  CA  . LEU C 1 326 ? 164.270 71.594  104.220 1.00 78.22  ? 332 LEU C CA  1 
ATOM   9929  C  C   . LEU C 1 326 ? 164.988 72.415  105.285 1.00 78.22  ? 332 LEU C C   1 
ATOM   9930  O  O   . LEU C 1 326 ? 164.596 73.547  105.592 1.00 78.22  ? 332 LEU C O   1 
ATOM   9931  C  CB  . LEU C 1 326 ? 163.609 70.379  104.865 1.00 62.11  ? 332 LEU C CB  1 
ATOM   9932  C  CG  . LEU C 1 326 ? 162.500 69.713  104.057 1.00 62.11  ? 332 LEU C CG  1 
ATOM   9933  C  CD1 . LEU C 1 326 ? 161.902 68.586  104.882 1.00 62.11  ? 332 LEU C CD1 1 
ATOM   9934  C  CD2 . LEU C 1 326 ? 161.411 70.720  103.723 1.00 62.11  ? 332 LEU C CD2 1 
ATOM   9935  N  N   . ALA C 1 327 ? 166.043 71.836  105.842 1.00 82.58  ? 333 ALA C N   1 
ATOM   9936  C  CA  . ALA C 1 327 ? 166.823 72.508  106.867 1.00 82.58  ? 333 ALA C CA  1 
ATOM   9937  C  C   . ALA C 1 327 ? 167.204 73.922  106.434 1.00 82.58  ? 333 ALA C C   1 
ATOM   9938  O  O   . ALA C 1 327 ? 166.989 74.887  107.168 1.00 82.58  ? 333 ALA C O   1 
ATOM   9939  C  CB  . ALA C 1 327 ? 168.072 71.704  107.169 1.00 100.60 ? 333 ALA C CB  1 
ATOM   9940  N  N   . ASN C 1 328 ? 167.774 74.037  105.240 1.00 64.28  ? 334 ASN C N   1 
ATOM   9941  C  CA  . ASN C 1 328 ? 168.188 75.326  104.719 1.00 64.28  ? 334 ASN C CA  1 
ATOM   9942  C  C   . ASN C 1 328 ? 167.053 76.321  104.707 1.00 64.28  ? 334 ASN C C   1 
ATOM   9943  O  O   . ASN C 1 328 ? 167.271 77.515  104.915 1.00 64.28  ? 334 ASN C O   1 
ATOM   9944  C  CB  . ASN C 1 328 ? 168.726 75.182  103.304 1.00 77.84  ? 334 ASN C CB  1 
ATOM   9945  C  CG  . ASN C 1 328 ? 170.098 74.585  103.274 1.00 77.84  ? 334 ASN C CG  1 
ATOM   9946  O  OD1 . ASN C 1 328 ? 170.838 74.686  104.244 1.00 77.84  ? 334 ASN C OD1 1 
ATOM   9947  N  ND2 . ASN C 1 328 ? 170.462 73.976  102.156 1.00 77.84  ? 334 ASN C ND2 1 
ATOM   9948  N  N   . CYS C 1 329 ? 165.839 75.842  104.450 1.00 65.89  ? 335 CYS C N   1 
ATOM   9949  C  CA  . CYS C 1 329 ? 164.694 76.739  104.413 1.00 65.89  ? 335 CYS C CA  1 
ATOM   9950  C  C   . CYS C 1 329 ? 164.512 77.384  105.784 1.00 65.89  ? 335 CYS C C   1 
ATOM   9951  O  O   . CYS C 1 329 ? 164.474 78.611  105.892 1.00 65.89  ? 335 CYS C O   1 
ATOM   9952  C  CB  . CYS C 1 329 ? 163.427 75.985  104.003 1.00 80.08  ? 335 CYS C CB  1 
ATOM   9953  S  SG  . CYS C 1 329 ? 161.982 77.065  103.795 1.00 80.08  ? 335 CYS C SG  1 
ATOM   9954  N  N   . ARG C 1 330 ? 164.408 76.557  106.828 1.00 89.24  ? 336 ARG C N   1 
ATOM   9955  C  CA  . ARG C 1 330 ? 164.250 77.067  108.187 1.00 89.24  ? 336 ARG C CA  1 
ATOM   9956  C  C   . ARG C 1 330 ? 165.299 78.143  108.428 1.00 89.24  ? 336 ARG C C   1 
ATOM   9957  O  O   . ARG C 1 330 ? 164.977 79.280  108.763 1.00 89.24  ? 336 ARG C O   1 
ATOM   9958  C  CB  . ARG C 1 330 ? 164.452 75.958  109.210 1.00 105.73 ? 336 ARG C CB  1 
ATOM   9959  C  CG  . ARG C 1 330 ? 163.472 74.834  109.102 1.00 105.73 ? 336 ARG C CG  1 
ATOM   9960  C  CD  . ARG C 1 330 ? 163.898 73.699  110.004 1.00 105.73 ? 336 ARG C CD  1 
ATOM   9961  N  NE  . ARG C 1 330 ? 163.763 72.408  109.335 1.00 105.73 ? 336 ARG C NE  1 
ATOM   9962  C  CZ  . ARG C 1 330 ? 164.563 71.367  109.547 1.00 105.73 ? 336 ARG C CZ  1 
ATOM   9963  N  NH1 . ARG C 1 330 ? 165.562 71.460  110.416 1.00 105.73 ? 336 ARG C NH1 1 
ATOM   9964  N  NH2 . ARG C 1 330 ? 164.373 70.238  108.878 1.00 105.73 ? 336 ARG C NH2 1 
ATOM   9965  N  N   . ALA C 1 331 ? 166.560 77.770  108.254 1.00 87.05  ? 337 ALA C N   1 
ATOM   9966  C  CA  . ALA C 1 331 ? 167.672 78.691  108.440 1.00 87.05  ? 337 ALA C CA  1 
ATOM   9967  C  C   . ALA C 1 331 ? 167.392 80.064  107.837 1.00 87.05  ? 337 ALA C C   1 
ATOM   9968  O  O   . ALA C 1 331 ? 167.519 81.084  108.516 1.00 87.05  ? 337 ALA C O   1 
ATOM   9969  C  CB  . ALA C 1 331 ? 168.928 78.107  107.817 1.00 44.89  ? 337 ALA C CB  1 
ATOM   9970  N  N   . LEU C 1 332 ? 167.017 80.078  106.559 1.00 77.18  ? 338 LEU C N   1 
ATOM   9971  C  CA  . LEU C 1 332 ? 166.726 81.315  105.839 1.00 77.18  ? 338 LEU C CA  1 
ATOM   9972  C  C   . LEU C 1 332 ? 165.497 82.047  106.374 1.00 77.18  ? 338 LEU C C   1 
ATOM   9973  O  O   . LEU C 1 332 ? 165.469 83.280  106.412 1.00 77.18  ? 338 LEU C O   1 
ATOM   9974  C  CB  . LEU C 1 332 ? 166.538 81.008  104.352 1.00 90.84  ? 338 LEU C CB  1 
ATOM   9975  C  CG  . LEU C 1 332 ? 166.140 82.158  103.429 1.00 90.84  ? 338 LEU C CG  1 
ATOM   9976  C  CD1 . LEU C 1 332 ? 167.064 83.334  103.654 1.00 90.84  ? 338 LEU C CD1 1 
ATOM   9977  C  CD2 . LEU C 1 332 ? 166.201 81.698  101.985 1.00 90.84  ? 338 LEU C CD2 1 
ATOM   9978  N  N   . SER C 1 333 ? 164.487 81.282  106.782 1.00 97.07  ? 339 SER C N   1 
ATOM   9979  C  CA  . SER C 1 333 ? 163.257 81.856  107.310 1.00 97.07  ? 339 SER C CA  1 
ATOM   9980  C  C   . SER C 1 333 ? 163.480 82.448  108.692 1.00 97.07  ? 339 SER C C   1 
ATOM   9981  O  O   . SER C 1 333 ? 162.856 83.440  109.055 1.00 97.07  ? 339 SER C O   1 
ATOM   9982  C  CB  . SER C 1 333 ? 162.156 80.798  107.387 1.00 80.81  ? 339 SER C CB  1 
ATOM   9983  O  OG  . SER C 1 333 ? 160.939 81.383  107.825 1.00 80.81  ? 339 SER C OG  1 
ATOM   9984  N  N   . ASP C 1 334 ? 164.365 81.827  109.463 1.00 81.64  ? 340 ASP C N   1 
ATOM   9985  C  CA  . ASP C 1 334 ? 164.688 82.300  110.803 1.00 81.64  ? 340 ASP C CA  1 
ATOM   9986  C  C   . ASP C 1 334 ? 165.520 83.576  110.722 1.00 81.64  ? 340 ASP C C   1 
ATOM   9987  O  O   . ASP C 1 334 ? 165.143 84.611  111.280 1.00 81.64  ? 340 ASP C O   1 
ATOM   9988  C  CB  . ASP C 1 334 ? 165.455 81.223  111.561 1.00 117.99 ? 340 ASP C CB  1 
ATOM   9989  C  CG  . ASP C 1 334 ? 164.580 80.045  111.930 1.00 117.99 ? 340 ASP C CG  1 
ATOM   9990  O  OD1 . ASP C 1 334 ? 163.868 79.533  111.042 1.00 117.99 ? 340 ASP C OD1 1 
ATOM   9991  O  OD2 . ASP C 1 334 ? 164.599 79.627  113.106 1.00 117.99 ? 340 ASP C OD2 1 
ATOM   9992  N  N   . ALA C 1 335 ? 166.649 83.500  110.020 1.00 73.93  ? 341 ALA C N   1 
ATOM   9993  C  CA  . ALA C 1 335 ? 167.537 84.649  109.843 1.00 73.93  ? 341 ALA C CA  1 
ATOM   9994  C  C   . ALA C 1 335 ? 166.773 85.853  109.305 1.00 73.93  ? 341 ALA C C   1 
ATOM   9995  O  O   . ALA C 1 335 ? 167.066 86.998  109.653 1.00 73.93  ? 341 ALA C O   1 
ATOM   9996  C  CB  . ALA C 1 335 ? 168.665 84.286  108.888 1.00 81.30  ? 341 ALA C CB  1 
ATOM   9997  N  N   . LEU C 1 336 ? 165.794 85.579  108.451 1.00 75.81  ? 342 LEU C N   1 
ATOM   9998  C  CA  . LEU C 1 336 ? 164.977 86.616  107.843 1.00 75.81  ? 342 LEU C CA  1 
ATOM   9999  C  C   . LEU C 1 336 ? 163.952 87.178  108.818 1.00 75.81  ? 342 LEU C C   1 
ATOM   10000 O  O   . LEU C 1 336 ? 163.683 88.381  108.816 1.00 75.81  ? 342 LEU C O   1 
ATOM   10001 C  CB  . LEU C 1 336 ? 164.276 86.049  106.615 1.00 64.05  ? 342 LEU C CB  1 
ATOM   10002 C  CG  . LEU C 1 336 ? 164.613 86.665  105.267 1.00 64.05  ? 342 LEU C CG  1 
ATOM   10003 C  CD1 . LEU C 1 336 ? 166.080 86.977  105.182 1.00 64.05  ? 342 LEU C CD1 1 
ATOM   10004 C  CD2 . LEU C 1 336 ? 164.214 85.688  104.190 1.00 64.05  ? 342 LEU C CD2 1 
ATOM   10005 N  N   . THR C 1 337 ? 163.365 86.307  109.635 1.00 95.17  ? 343 THR C N   1 
ATOM   10006 C  CA  . THR C 1 337 ? 162.381 86.745  110.621 1.00 95.17  ? 343 THR C CA  1 
ATOM   10007 C  C   . THR C 1 337 ? 163.172 87.564  111.619 1.00 95.17  ? 343 THR C C   1 
ATOM   10008 O  O   . THR C 1 337 ? 162.781 88.677  111.985 1.00 95.17  ? 343 THR C O   1 
ATOM   10009 C  CB  . THR C 1 337 ? 161.731 85.556  111.372 1.00 116.94 ? 343 THR C CB  1 
ATOM   10010 O  OG1 . THR C 1 337 ? 161.040 84.709  110.445 1.00 116.94 ? 343 THR C OG1 1 
ATOM   10011 C  CG2 . THR C 1 337 ? 160.742 86.063  112.396 1.00 116.94 ? 343 THR C CG2 1 
ATOM   10012 N  N   . GLU C 1 338 ? 164.300 86.991  112.039 1.00 75.93  ? 344 GLU C N   1 
ATOM   10013 C  CA  . GLU C 1 338 ? 165.205 87.625  112.985 1.00 75.93  ? 344 GLU C CA  1 
ATOM   10014 C  C   . GLU C 1 338 ? 165.544 89.035  112.516 1.00 75.93  ? 344 GLU C C   1 
ATOM   10015 O  O   . GLU C 1 338 ? 165.533 89.973  113.301 1.00 75.93  ? 344 GLU C O   1 
ATOM   10016 C  CB  . GLU C 1 338 ? 166.479 86.805  113.109 1.00 150.01 ? 344 GLU C CB  1 
ATOM   10017 C  CG  . GLU C 1 338 ? 167.464 87.355  114.103 1.00 150.01 ? 344 GLU C CG  1 
ATOM   10018 C  CD  . GLU C 1 338 ? 168.783 86.620  114.052 1.00 150.01 ? 344 GLU C CD  1 
ATOM   10019 O  OE1 . GLU C 1 338 ? 169.463 86.678  113.002 1.00 150.01 ? 344 GLU C OE1 1 
ATOM   10020 O  OE2 . GLU C 1 338 ? 169.138 85.975  115.059 1.00 150.01 ? 344 GLU C OE2 1 
ATOM   10021 N  N   . LEU C 1 339 ? 165.847 89.183  111.234 1.00 72.94  ? 345 LEU C N   1 
ATOM   10022 C  CA  . LEU C 1 339 ? 166.158 90.494  110.686 1.00 72.94  ? 345 LEU C CA  1 
ATOM   10023 C  C   . LEU C 1 339 ? 164.943 91.415  110.733 1.00 72.94  ? 345 LEU C C   1 
ATOM   10024 O  O   . LEU C 1 339 ? 165.052 92.593  110.406 1.00 72.94  ? 345 LEU C O   1 
ATOM   10025 C  CB  . LEU C 1 339 ? 166.640 90.369  109.241 1.00 119.73 ? 345 LEU C CB  1 
ATOM   10026 C  CG  . LEU C 1 339 ? 168.138 90.169  109.056 1.00 119.73 ? 345 LEU C CG  1 
ATOM   10027 C  CD1 . LEU C 1 339 ? 168.471 90.044  107.585 1.00 119.73 ? 345 LEU C CD1 1 
ATOM   10028 C  CD2 . LEU C 1 339 ? 168.855 91.356  109.651 1.00 119.73 ? 345 LEU C CD2 1 
ATOM   10029 N  N   . GLY C 1 340 ? 163.786 90.874  111.112 1.00 69.95  ? 346 GLY C N   1 
ATOM   10030 C  CA  . GLY C 1 340 ? 162.583 91.686  111.208 1.00 69.95  ? 346 GLY C CA  1 
ATOM   10031 C  C   . GLY C 1 340 ? 161.641 91.750  110.017 1.00 69.95  ? 346 GLY C C   1 
ATOM   10032 O  O   . GLY C 1 340 ? 160.964 92.764  109.817 1.00 69.95  ? 346 GLY C O   1 
ATOM   10033 N  N   . TYR C 1 341 ? 161.592 90.689  109.219 1.00 77.05  ? 347 TYR C N   1 
ATOM   10034 C  CA  . TYR C 1 341 ? 160.700 90.663  108.073 1.00 77.05  ? 347 TYR C CA  1 
ATOM   10035 C  C   . TYR C 1 341 ? 159.531 89.746  108.404 1.00 77.05  ? 347 TYR C C   1 
ATOM   10036 O  O   . TYR C 1 341 ? 159.648 88.887  109.280 1.00 77.05  ? 347 TYR C O   1 
ATOM   10037 C  CB  . TYR C 1 341 ? 161.436 90.143  106.845 1.00 79.42  ? 347 TYR C CB  1 
ATOM   10038 C  CG  . TYR C 1 341 ? 162.443 91.109  106.273 1.00 79.42  ? 347 TYR C CG  1 
ATOM   10039 C  CD1 . TYR C 1 341 ? 163.780 91.064  106.652 1.00 79.42  ? 347 TYR C CD1 1 
ATOM   10040 C  CD2 . TYR C 1 341 ? 162.057 92.061  105.331 1.00 79.42  ? 347 TYR C CD2 1 
ATOM   10041 C  CE1 . TYR C 1 341 ? 164.711 91.944  106.101 1.00 79.42  ? 347 TYR C CE1 1 
ATOM   10042 C  CE2 . TYR C 1 341 ? 162.974 92.944  104.775 1.00 79.42  ? 347 TYR C CE2 1 
ATOM   10043 C  CZ  . TYR C 1 341 ? 164.298 92.881  105.162 1.00 79.42  ? 347 TYR C CZ  1 
ATOM   10044 O  OH  . TYR C 1 341 ? 165.202 93.752  104.595 1.00 79.42  ? 347 TYR C OH  1 
ATOM   10045 N  N   . LYS C 1 342 ? 158.405 89.928  107.715 1.00 58.46  ? 348 LYS C N   1 
ATOM   10046 C  CA  . LYS C 1 342 ? 157.231 89.086  107.954 1.00 58.46  ? 348 LYS C CA  1 
ATOM   10047 C  C   . LYS C 1 342 ? 157.171 87.874  107.019 1.00 58.46  ? 348 LYS C C   1 
ATOM   10048 O  O   . LYS C 1 342 ? 157.162 88.011  105.791 1.00 58.46  ? 348 LYS C O   1 
ATOM   10049 C  CB  . LYS C 1 342 ? 155.945 89.911  107.807 1.00 109.28 ? 348 LYS C CB  1 
ATOM   10050 C  CG  . LYS C 1 342 ? 154.677 89.109  108.078 1.00 109.28 ? 348 LYS C CG  1 
ATOM   10051 C  CD  . LYS C 1 342 ? 153.408 89.892  107.773 1.00 109.28 ? 348 LYS C CD  1 
ATOM   10052 C  CE  . LYS C 1 342 ? 152.184 88.999  107.937 1.00 109.28 ? 348 LYS C CE  1 
ATOM   10053 N  NZ  . LYS C 1 342 ? 150.916 89.693  107.580 1.00 109.28 ? 348 LYS C NZ  1 
ATOM   10054 N  N   . ILE C 1 343 ? 157.127 86.687  107.607 1.00 48.58  ? 349 ILE C N   1 
ATOM   10055 C  CA  . ILE C 1 343 ? 157.043 85.460  106.824 1.00 48.58  ? 349 ILE C CA  1 
ATOM   10056 C  C   . ILE C 1 343 ? 155.634 84.859  106.991 1.00 48.58  ? 349 ILE C C   1 
ATOM   10057 O  O   . ILE C 1 343 ? 155.306 84.388  108.074 1.00 48.58  ? 349 ILE C O   1 
ATOM   10058 C  CB  . ILE C 1 343 ? 158.119 84.437  107.292 1.00 57.16  ? 349 ILE C CB  1 
ATOM   10059 C  CG1 . ILE C 1 343 ? 159.513 85.027  107.096 1.00 57.16  ? 349 ILE C CG1 1 
ATOM   10060 C  CG2 . ILE C 1 343 ? 158.004 83.138  106.498 1.00 57.16  ? 349 ILE C CG2 1 
ATOM   10061 C  CD1 . ILE C 1 343 ? 159.762 85.475  105.678 1.00 57.16  ? 349 ILE C CD1 1 
ATOM   10062 N  N   . VAL C 1 344 ? 154.815 84.880  105.928 1.00 59.19  ? 350 VAL C N   1 
ATOM   10063 C  CA  . VAL C 1 344 ? 153.441 84.355  105.969 1.00 59.19  ? 350 VAL C CA  1 
ATOM   10064 C  C   . VAL C 1 344 ? 153.330 82.999  106.653 1.00 59.19  ? 350 VAL C C   1 
ATOM   10065 O  O   . VAL C 1 344 ? 154.135 82.100  106.410 1.00 59.19  ? 350 VAL C O   1 
ATOM   10066 C  CB  . VAL C 1 344 ? 152.849 84.225  104.559 1.00 44.50  ? 350 VAL C CB  1 
ATOM   10067 C  CG1 . VAL C 1 344 ? 151.427 83.651  104.637 1.00 44.50  ? 350 VAL C CG1 1 
ATOM   10068 C  CG2 . VAL C 1 344 ? 152.873 85.585  103.861 1.00 44.50  ? 350 VAL C CG2 1 
ATOM   10069 N  N   . THR C 1 345 ? 152.304 82.859  107.488 1.00 57.98  ? 351 THR C N   1 
ATOM   10070 C  CA  . THR C 1 345 ? 152.052 81.644  108.272 1.00 57.98  ? 351 THR C CA  1 
ATOM   10071 C  C   . THR C 1 345 ? 153.165 81.419  109.287 1.00 57.98  ? 351 THR C C   1 
ATOM   10072 O  O   . THR C 1 345 ? 153.220 80.372  109.935 1.00 57.98  ? 351 THR C O   1 
ATOM   10073 C  CB  . THR C 1 345 ? 151.922 80.328  107.422 1.00 69.91  ? 351 THR C CB  1 
ATOM   10074 O  OG1 . THR C 1 345 ? 153.205 79.917  106.938 1.00 69.91  ? 351 THR C OG1 1 
ATOM   10075 C  CG2 . THR C 1 345 ? 150.980 80.528  106.265 1.00 69.91  ? 351 THR C CG2 1 
ATOM   10076 N  N   . GLY C 1 346 ? 154.046 82.407  109.415 1.00 72.88  ? 352 GLY C N   1 
ATOM   10077 C  CA  . GLY C 1 346 ? 155.134 82.324  110.370 1.00 72.88  ? 352 GLY C CA  1 
ATOM   10078 C  C   . GLY C 1 346 ? 156.413 81.701  109.857 1.00 72.88  ? 352 GLY C C   1 
ATOM   10079 O  O   . GLY C 1 346 ? 157.503 82.201  110.129 1.00 72.88  ? 352 GLY C O   1 
ATOM   10080 N  N   . GLY C 1 347 ? 156.288 80.603  109.123 1.00 80.53  ? 353 GLY C N   1 
ATOM   10081 C  CA  . GLY C 1 347 ? 157.468 79.937  108.611 1.00 80.53  ? 353 GLY C CA  1 
ATOM   10082 C  C   . GLY C 1 347 ? 157.138 79.034  107.448 1.00 80.53  ? 353 GLY C C   1 
ATOM   10083 O  O   . GLY C 1 347 ? 156.294 79.368  106.617 1.00 80.53  ? 353 GLY C O   1 
ATOM   10084 N  N   . SER C 1 348 ? 157.795 77.883  107.389 1.00 58.60  ? 354 SER C N   1 
ATOM   10085 C  CA  . SER C 1 348 ? 157.561 76.949  106.301 1.00 58.60  ? 354 SER C CA  1 
ATOM   10086 C  C   . SER C 1 348 ? 157.639 75.505  106.747 1.00 58.60  ? 354 SER C C   1 
ATOM   10087 O  O   . SER C 1 348 ? 158.296 75.182  107.729 1.00 58.60  ? 354 SER C O   1 
ATOM   10088 C  CB  . SER C 1 348 ? 158.575 77.184  105.179 1.00 98.26  ? 354 SER C CB  1 
ATOM   10089 O  OG  . SER C 1 348 ? 158.473 76.183  104.179 1.00 98.26  ? 354 SER C OG  1 
ATOM   10090 N  N   . ASP C 1 349 ? 156.959 74.639  106.007 1.00 59.40  ? 355 ASP C N   1 
ATOM   10091 C  CA  . ASP C 1 349 ? 156.945 73.212  106.294 1.00 59.40  ? 355 ASP C CA  1 
ATOM   10092 C  C   . ASP C 1 349 ? 157.675 72.520  105.164 1.00 59.40  ? 355 ASP C C   1 
ATOM   10093 O  O   . ASP C 1 349 ? 157.985 71.333  105.247 1.00 59.40  ? 355 ASP C O   1 
ATOM   10094 C  CB  . ASP C 1 349 ? 155.506 72.692  106.359 1.00 103.73 ? 355 ASP C CB  1 
ATOM   10095 C  CG  . ASP C 1 349 ? 154.808 73.054  107.654 1.00 103.73 ? 355 ASP C CG  1 
ATOM   10096 O  OD1 . ASP C 1 349 ? 153.565 72.903  107.724 1.00 103.73 ? 355 ASP C OD1 1 
ATOM   10097 O  OD2 . ASP C 1 349 ? 155.502 73.476  108.606 1.00 103.73 ? 355 ASP C OD2 1 
ATOM   10098 N  N   . ASN C 1 350 ? 157.960 73.278  104.110 1.00 81.90  ? 356 ASN C N   1 
ATOM   10099 C  CA  . ASN C 1 350 ? 158.627 72.735  102.936 1.00 81.90  ? 356 ASN C CA  1 
ATOM   10100 C  C   . ASN C 1 350 ? 159.905 73.455  102.524 1.00 81.90  ? 356 ASN C C   1 
ATOM   10101 O  O   . ASN C 1 350 ? 160.727 73.824  103.362 1.00 81.90  ? 356 ASN C O   1 
ATOM   10102 C  CB  . ASN C 1 350 ? 157.659 72.727  101.757 1.00 82.62  ? 356 ASN C CB  1 
ATOM   10103 C  CG  . ASN C 1 350 ? 157.007 74.071  101.540 1.00 82.62  ? 356 ASN C CG  1 
ATOM   10104 O  OD1 . ASN C 1 350 ? 157.682 75.086  101.341 1.00 82.62  ? 356 ASN C OD1 1 
ATOM   10105 N  ND2 . ASN C 1 350 ? 155.685 74.092  101.584 1.00 82.62  ? 356 ASN C ND2 1 
ATOM   10106 N  N   . HIS C 1 351 ? 160.045 73.663  101.217 1.00 58.36  ? 357 HIS C N   1 
ATOM   10107 C  CA  . HIS C 1 351 ? 161.227 74.283  100.618 1.00 58.36  ? 357 HIS C CA  1 
ATOM   10108 C  C   . HIS C 1 351 ? 161.121 75.773  100.278 1.00 58.36  ? 357 HIS C C   1 
ATOM   10109 O  O   . HIS C 1 351 ? 162.103 76.362  99.798  1.00 58.36  ? 357 HIS C O   1 
ATOM   10110 C  CB  . HIS C 1 351 ? 161.547 73.557  99.327  1.00 63.20  ? 357 HIS C CB  1 
ATOM   10111 C  CG  . HIS C 1 351 ? 160.488 73.735  98.286  1.00 63.20  ? 357 HIS C CG  1 
ATOM   10112 N  ND1 . HIS C 1 351 ? 159.182 73.341  98.486  1.00 63.20  ? 357 HIS C ND1 1 
ATOM   10113 C  CD2 . HIS C 1 351 ? 160.515 74.349  97.080  1.00 63.20  ? 357 HIS C CD2 1 
ATOM   10114 C  CE1 . HIS C 1 351 ? 158.449 73.709  97.451  1.00 63.20  ? 357 HIS C CE1 1 
ATOM   10115 N  NE2 . HIS C 1 351 ? 159.233 74.324  96.585  1.00 63.20  ? 357 HIS C NE2 1 
ATOM   10116 N  N   . LEU C 1 352 ? 159.951 76.381  100.491 1.00 54.81  ? 358 LEU C N   1 
ATOM   10117 C  CA  . LEU C 1 352 ? 159.777 77.795  100.157 1.00 54.81  ? 358 LEU C CA  1 
ATOM   10118 C  C   . LEU C 1 352 ? 159.156 78.630  101.260 1.00 54.81  ? 358 LEU C C   1 
ATOM   10119 O  O   . LEU C 1 352 ? 158.621 78.095  102.222 1.00 54.81  ? 358 LEU C O   1 
ATOM   10120 C  CB  . LEU C 1 352 ? 158.940 77.941  98.874  1.00 72.74  ? 358 LEU C CB  1 
ATOM   10121 C  CG  . LEU C 1 352 ? 157.590 77.222  98.762  1.00 72.74  ? 358 LEU C CG  1 
ATOM   10122 C  CD1 . LEU C 1 352 ? 156.578 77.889  99.656  1.00 72.74  ? 358 LEU C CD1 1 
ATOM   10123 C  CD2 . LEU C 1 352 ? 157.108 77.254  97.324  1.00 72.74  ? 358 LEU C CD2 1 
ATOM   10124 N  N   . ILE C 1 353 ? 159.256 79.949  101.115 1.00 64.97  ? 359 ILE C N   1 
ATOM   10125 C  CA  . ILE C 1 353 ? 158.694 80.890  102.076 1.00 64.97  ? 359 ILE C CA  1 
ATOM   10126 C  C   . ILE C 1 353 ? 158.224 82.133  101.324 1.00 64.97  ? 359 ILE C C   1 
ATOM   10127 O  O   . ILE C 1 353 ? 158.740 82.447  100.246 1.00 64.97  ? 359 ILE C O   1 
ATOM   10128 C  CB  . ILE C 1 353 ? 159.726 81.315  103.141 1.00 52.74  ? 359 ILE C CB  1 
ATOM   10129 C  CG1 . ILE C 1 353 ? 160.932 81.967  102.469 1.00 52.74  ? 359 ILE C CG1 1 
ATOM   10130 C  CG2 . ILE C 1 353 ? 160.173 80.130  103.921 1.00 52.74  ? 359 ILE C CG2 1 
ATOM   10131 C  CD1 . ILE C 1 353 ? 161.876 82.648  103.447 1.00 52.74  ? 359 ILE C CD1 1 
ATOM   10132 N  N   . LEU C 1 354 ? 157.255 82.838  101.904 1.00 58.56  ? 360 LEU C N   1 
ATOM   10133 C  CA  . LEU C 1 354 ? 156.690 84.037  101.293 1.00 58.56  ? 360 LEU C CA  1 
ATOM   10134 C  C   . LEU C 1 354 ? 156.840 85.258  102.203 1.00 58.56  ? 360 LEU C C   1 
ATOM   10135 O  O   . LEU C 1 354 ? 156.301 85.282  103.307 1.00 58.56  ? 360 LEU C O   1 
ATOM   10136 C  CB  . LEU C 1 354 ? 155.201 83.801  100.995 1.00 51.22  ? 360 LEU C CB  1 
ATOM   10137 C  CG  . LEU C 1 354 ? 154.409 84.902  100.286 1.00 51.22  ? 360 LEU C CG  1 
ATOM   10138 C  CD1 . LEU C 1 354 ? 154.984 85.156  98.896  1.00 51.22  ? 360 LEU C CD1 1 
ATOM   10139 C  CD2 . LEU C 1 354 ? 152.953 84.490  100.185 1.00 51.22  ? 360 LEU C CD2 1 
HETATM 10140 N  N   . MSE C 1 355 ? 157.566 86.268  101.734 1.00 76.29  ? 361 MSE C N   1 
HETATM 10141 C  CA  . MSE C 1 355 ? 157.776 87.489  102.503 1.00 76.29  ? 361 MSE C CA  1 
HETATM 10142 C  C   . MSE C 1 355 ? 156.707 88.545  102.242 1.00 76.29  ? 361 MSE C C   1 
HETATM 10143 O  O   . MSE C 1 355 ? 156.341 88.801  101.092 1.00 76.29  ? 361 MSE C O   1 
HETATM 10144 C  CB  . MSE C 1 355 ? 159.122 88.117  102.164 1.00 112.98 ? 361 MSE C CB  1 
HETATM 10145 C  CG  . MSE C 1 355 ? 160.344 87.349  102.594 1.00 112.98 ? 361 MSE C CG  1 
HETATM 10146 SE SE  . MSE C 1 355 ? 161.921 88.439  102.288 1.00 112.98 ? 361 MSE C SE  1 
HETATM 10147 C  CE  . MSE C 1 355 ? 162.304 87.944  100.463 1.00 112.98 ? 361 MSE C CE  1 
ATOM   10148 N  N   . ASP C 1 356 ? 156.228 89.171  103.314 1.00 59.33  ? 362 ASP C N   1 
ATOM   10149 C  CA  . ASP C 1 356 ? 155.230 90.230  103.212 1.00 59.33  ? 362 ASP C CA  1 
ATOM   10150 C  C   . ASP C 1 356 ? 155.942 91.571  103.382 1.00 59.33  ? 362 ASP C C   1 
ATOM   10151 O  O   . ASP C 1 356 ? 156.002 92.115  104.480 1.00 59.33  ? 362 ASP C O   1 
ATOM   10152 C  CB  . ASP C 1 356 ? 154.155 90.049  104.292 1.00 112.58 ? 362 ASP C CB  1 
ATOM   10153 C  CG  . ASP C 1 356 ? 153.043 91.080  104.193 1.00 112.58 ? 362 ASP C CG  1 
ATOM   10154 O  OD1 . ASP C 1 356 ? 152.578 91.357  103.071 1.00 112.58 ? 362 ASP C OD1 1 
ATOM   10155 O  OD2 . ASP C 1 356 ? 152.622 91.608  105.240 1.00 112.58 ? 362 ASP C OD2 1 
ATOM   10156 N  N   . LEU C 1 357 ? 156.500 92.088  102.290 1.00 95.60  ? 363 LEU C N   1 
ATOM   10157 C  CA  . LEU C 1 357 ? 157.223 93.361  102.300 1.00 95.60  ? 363 LEU C CA  1 
ATOM   10158 C  C   . LEU C 1 357 ? 156.335 94.551  102.635 1.00 95.60  ? 363 LEU C C   1 
ATOM   10159 O  O   . LEU C 1 357 ? 156.828 95.644  102.898 1.00 95.60  ? 363 LEU C O   1 
ATOM   10160 C  CB  . LEU C 1 357 ? 157.875 93.599  100.939 1.00 91.62  ? 363 LEU C CB  1 
ATOM   10161 C  CG  . LEU C 1 357 ? 159.245 92.992  100.650 1.00 91.62  ? 363 LEU C CG  1 
ATOM   10162 C  CD1 . LEU C 1 357 ? 159.377 91.616  101.259 1.00 91.62  ? 363 LEU C CD1 1 
ATOM   10163 C  CD2 . LEU C 1 357 ? 159.431 92.952  99.144  1.00 91.62  ? 363 LEU C CD2 1 
ATOM   10164 N  N   . ARG C 1 358 ? 155.025 94.326  102.610 1.00 142.89 ? 364 ARG C N   1 
ATOM   10165 C  CA  . ARG C 1 358 ? 154.030 95.353  102.894 1.00 142.89 ? 364 ARG C CA  1 
ATOM   10166 C  C   . ARG C 1 358 ? 154.355 96.156  104.142 1.00 142.89 ? 364 ARG C C   1 
ATOM   10167 O  O   . ARG C 1 358 ? 154.156 97.371  104.185 1.00 142.89 ? 364 ARG C O   1 
ATOM   10168 C  CB  . ARG C 1 358 ? 152.670 94.698  103.069 1.00 82.68  ? 364 ARG C CB  1 
ATOM   10169 C  CG  . ARG C 1 358 ? 151.531 95.667  103.164 1.00 82.68  ? 364 ARG C CG  1 
ATOM   10170 C  CD  . ARG C 1 358 ? 150.278 94.927  103.570 1.00 82.68  ? 364 ARG C CD  1 
ATOM   10171 N  NE  . ARG C 1 358 ? 149.877 93.952  102.587 1.00 82.68  ? 364 ARG C NE  1 
ATOM   10172 C  CZ  . ARG C 1 358 ? 149.565 92.676  102.789 1.00 82.68  ? 364 ARG C CZ  1 
ATOM   10173 N  NH1 . ARG C 1 358 ? 149.590 92.099  103.986 1.00 82.68  ? 364 ARG C NH1 1 
ATOM   10174 N  NH2 . ARG C 1 358 ? 149.202 91.974  101.731 1.00 82.68  ? 364 ARG C NH2 1 
ATOM   10175 N  N   . SER C 1 359 ? 154.842 95.466  105.162 1.00 75.74  ? 365 SER C N   1 
ATOM   10176 C  CA  . SER C 1 359 ? 155.201 96.120  106.413 1.00 75.74  ? 365 SER C CA  1 
ATOM   10177 C  C   . SER C 1 359 ? 156.536 96.858  106.276 1.00 75.74  ? 365 SER C C   1 
ATOM   10178 O  O   . SER C 1 359 ? 157.362 96.826  107.193 1.00 75.74  ? 365 SER C O   1 
ATOM   10179 C  CB  . SER C 1 359 ? 155.312 95.082  107.535 1.00 65.92  ? 365 SER C CB  1 
ATOM   10180 O  OG  . SER C 1 359 ? 156.355 94.157  107.276 1.00 65.92  ? 365 SER C OG  1 
ATOM   10181 N  N   . LYS C 1 360 ? 156.742 97.505  105.128 1.00 110.46 ? 366 LYS C N   1 
ATOM   10182 C  CA  . LYS C 1 360 ? 157.963 98.261  104.843 1.00 110.46 ? 366 LYS C CA  1 
ATOM   10183 C  C   . LYS C 1 360 ? 157.734 99.280  103.721 1.00 110.46 ? 366 LYS C C   1 
ATOM   10184 O  O   . LYS C 1 360 ? 158.677 99.850  103.183 1.00 110.46 ? 366 LYS C O   1 
ATOM   10185 C  CB  . LYS C 1 360 ? 159.092 97.317  104.437 1.00 99.82  ? 366 LYS C CB  1 
ATOM   10186 C  CG  . LYS C 1 360 ? 159.552 96.385  105.523 1.00 99.82  ? 366 LYS C CG  1 
ATOM   10187 C  CD  . LYS C 1 360 ? 160.257 97.150  106.604 1.00 99.82  ? 366 LYS C CD  1 
ATOM   10188 C  CE  . LYS C 1 360 ? 160.531 96.251  107.796 1.00 99.82  ? 366 LYS C CE  1 
ATOM   10189 N  NZ  . LYS C 1 360 ? 161.321 95.041  107.436 1.00 99.82  ? 366 LYS C NZ  1 
ATOM   10190 N  N   . GLY C 1 361 ? 156.475 99.496  103.362 1.00 151.13 ? 367 GLY C N   1 
ATOM   10191 C  CA  . GLY C 1 361 ? 156.161 100.459 102.321 1.00 151.13 ? 367 GLY C CA  1 
ATOM   10192 C  C   . GLY C 1 361 ? 156.542 100.027 100.921 1.00 151.13 ? 367 GLY C C   1 
ATOM   10193 O  O   . GLY C 1 361 ? 156.039 100.577 99.937  1.00 151.13 ? 367 GLY C O   1 
ATOM   10194 N  N   . THR C 1 362 ? 157.427 99.043  100.823 1.00 105.61 ? 368 THR C N   1 
ATOM   10195 C  CA  . THR C 1 362 ? 157.855 98.563  99.521  1.00 105.61 ? 368 THR C CA  1 
ATOM   10196 C  C   . THR C 1 362 ? 157.021 97.355  99.103  1.00 105.61 ? 368 THR C C   1 
ATOM   10197 O  O   . THR C 1 362 ? 156.530 96.614  99.953  1.00 105.61 ? 368 THR C O   1 
ATOM   10198 C  CB  . THR C 1 362 ? 159.335 98.167  99.557  1.00 104.92 ? 368 THR C CB  1 
ATOM   10199 O  OG1 . THR C 1 362 ? 159.772 97.828  98.239  1.00 104.92 ? 368 THR C OG1 1 
ATOM   10200 C  CG2 . THR C 1 362 ? 159.540 96.979  100.462 1.00 104.92 ? 368 THR C CG2 1 
ATOM   10201 N  N   . ASP C 1 363 ? 156.855 97.167  97.794  1.00 99.44  ? 369 ASP C N   1 
ATOM   10202 C  CA  . ASP C 1 363 ? 156.093 96.037  97.273  1.00 99.44  ? 369 ASP C CA  1 
ATOM   10203 C  C   . ASP C 1 363 ? 157.057 95.020  96.673  1.00 99.44  ? 369 ASP C C   1 
ATOM   10204 O  O   . ASP C 1 363 ? 158.246 95.295  96.513  1.00 99.44  ? 369 ASP C O   1 
ATOM   10205 C  CB  . ASP C 1 363 ? 155.093 96.512  96.213  1.00 151.13 ? 369 ASP C CB  1 
ATOM   10206 C  CG  . ASP C 1 363 ? 155.768 97.168  95.023  1.00 151.13 ? 369 ASP C CG  1 
ATOM   10207 O  OD1 . ASP C 1 363 ? 156.522 96.473  94.309  1.00 151.13 ? 369 ASP C OD1 1 
ATOM   10208 O  OD2 . ASP C 1 363 ? 155.544 98.377  94.801  1.00 151.13 ? 369 ASP C OD2 1 
ATOM   10209 N  N   . GLY C 1 364 ? 156.548 93.839  96.352  1.00 72.10  ? 370 GLY C N   1 
ATOM   10210 C  CA  . GLY C 1 364 ? 157.399 92.818  95.771  1.00 72.10  ? 370 GLY C CA  1 
ATOM   10211 C  C   . GLY C 1 364 ? 157.907 93.162  94.378  1.00 72.10  ? 370 GLY C C   1 
ATOM   10212 O  O   . GLY C 1 364 ? 158.959 92.673  93.969  1.00 72.10  ? 370 GLY C O   1 
ATOM   10213 N  N   . GLY C 1 365 ? 157.164 93.999  93.655  1.00 87.25  ? 371 GLY C N   1 
ATOM   10214 C  CA  . GLY C 1 365 ? 157.552 94.387  92.308  1.00 87.25  ? 371 GLY C CA  1 
ATOM   10215 C  C   . GLY C 1 365 ? 158.878 95.120  92.215  1.00 87.25  ? 371 GLY C C   1 
ATOM   10216 O  O   . GLY C 1 365 ? 159.724 94.786  91.378  1.00 87.25  ? 371 GLY C O   1 
ATOM   10217 N  N   . ARG C 1 366 ? 159.049 96.126  93.068  1.00 129.83 ? 372 ARG C N   1 
ATOM   10218 C  CA  . ARG C 1 366 ? 160.273 96.921  93.117  1.00 129.83 ? 372 ARG C CA  1 
ATOM   10219 C  C   . ARG C 1 366 ? 161.422 96.052  93.597  1.00 129.83 ? 372 ARG C C   1 
ATOM   10220 O  O   . ARG C 1 366 ? 162.420 95.851  92.896  1.00 129.83 ? 372 ARG C O   1 
ATOM   10221 C  CB  . ARG C 1 366 ? 160.102 98.089  94.092  1.00 91.39  ? 372 ARG C CB  1 
ATOM   10222 C  CG  . ARG C 1 366 ? 159.091 99.121  93.641  1.00 91.39  ? 372 ARG C CG  1 
ATOM   10223 C  CD  . ARG C 1 366 ? 158.845 100.212 94.680  1.00 91.39  ? 372 ARG C CD  1 
ATOM   10224 N  NE  . ARG C 1 366 ? 158.285 101.417 94.062  1.00 91.39  ? 372 ARG C NE  1 
ATOM   10225 C  CZ  . ARG C 1 366 ? 157.117 101.467 93.417  1.00 91.39  ? 372 ARG C CZ  1 
ATOM   10226 N  NH1 . ARG C 1 366 ? 156.361 100.384 93.301  1.00 91.39  ? 372 ARG C NH1 1 
ATOM   10227 N  NH2 . ARG C 1 366 ? 156.710 102.600 92.860  1.00 91.39  ? 372 ARG C NH2 1 
ATOM   10228 N  N   . ALA C 1 367 ? 161.258 95.543  94.813  1.00 72.65  ? 373 ALA C N   1 
ATOM   10229 C  CA  . ALA C 1 367 ? 162.244 94.686  95.462  1.00 72.65  ? 373 ALA C CA  1 
ATOM   10230 C  C   . ALA C 1 367 ? 162.812 93.606  94.558  1.00 72.65  ? 373 ALA C C   1 
ATOM   10231 O  O   . ALA C 1 367 ? 164.018 93.329  94.568  1.00 72.65  ? 373 ALA C O   1 
ATOM   10232 C  CB  . ALA C 1 367 ? 161.628 94.038  96.673  1.00 54.83  ? 373 ALA C CB  1 
ATOM   10233 N  N   . GLU C 1 368 ? 161.935 92.982  93.786  1.00 100.39 ? 374 GLU C N   1 
ATOM   10234 C  CA  . GLU C 1 368 ? 162.355 91.931  92.886  1.00 100.39 ? 374 GLU C CA  1 
ATOM   10235 C  C   . GLU C 1 368 ? 163.370 92.444  91.877  1.00 100.39 ? 374 GLU C C   1 
ATOM   10236 O  O   . GLU C 1 368 ? 164.409 91.823  91.660  1.00 100.39 ? 374 GLU C O   1 
ATOM   10237 C  CB  . GLU C 1 368 ? 161.139 91.359  92.162  1.00 114.93 ? 374 GLU C CB  1 
ATOM   10238 C  CG  . GLU C 1 368 ? 161.489 90.504  90.976  1.00 114.93 ? 374 GLU C CG  1 
ATOM   10239 C  CD  . GLU C 1 368 ? 160.269 89.932  90.304  1.00 114.93 ? 374 GLU C CD  1 
ATOM   10240 O  OE1 . GLU C 1 368 ? 159.697 88.962  90.843  1.00 114.93 ? 374 GLU C OE1 1 
ATOM   10241 O  OE2 . GLU C 1 368 ? 159.882 90.462  89.240  1.00 114.93 ? 374 GLU C OE2 1 
ATOM   10242 N  N   . LYS C 1 369 ? 163.073 93.590  91.278  1.00 82.15  ? 375 LYS C N   1 
ATOM   10243 C  CA  . LYS C 1 369 ? 163.949 94.156  90.268  1.00 82.15  ? 375 LYS C CA  1 
ATOM   10244 C  C   . LYS C 1 369 ? 165.334 94.516  90.805  1.00 82.15  ? 375 LYS C C   1 
ATOM   10245 O  O   . LYS C 1 369 ? 166.352 94.285  90.133  1.00 82.15  ? 375 LYS C O   1 
ATOM   10246 C  CB  . LYS C 1 369 ? 163.284 95.376  89.622  1.00 124.02 ? 375 LYS C CB  1 
ATOM   10247 C  CG  . LYS C 1 369 ? 163.987 95.857  88.359  1.00 124.02 ? 375 LYS C CG  1 
ATOM   10248 C  CD  . LYS C 1 369 ? 164.013 94.783  87.274  1.00 124.02 ? 375 LYS C CD  1 
ATOM   10249 C  CE  . LYS C 1 369 ? 165.055 95.110  86.211  1.00 124.02 ? 375 LYS C CE  1 
ATOM   10250 N  NZ  . LYS C 1 369 ? 166.433 95.148  86.787  1.00 124.02 ? 375 LYS C NZ  1 
ATOM   10251 N  N   . VAL C 1 370 ? 165.374 95.071  92.012  1.00 80.18  ? 376 VAL C N   1 
ATOM   10252 C  CA  . VAL C 1 370 ? 166.637 95.452  92.627  1.00 80.18  ? 376 VAL C CA  1 
ATOM   10253 C  C   . VAL C 1 370 ? 167.525 94.223  92.835  1.00 80.18  ? 376 VAL C C   1 
ATOM   10254 O  O   . VAL C 1 370 ? 168.674 94.173  92.375  1.00 80.18  ? 376 VAL C O   1 
ATOM   10255 C  CB  . VAL C 1 370 ? 166.391 96.132  93.976  1.00 52.57  ? 376 VAL C CB  1 
ATOM   10256 C  CG1 . VAL C 1 370 ? 167.711 96.408  94.678  1.00 104.50 ? 376 VAL C CG1 1 
ATOM   10257 C  CG2 . VAL C 1 370 ? 165.624 97.434  93.762  1.00 104.50 ? 376 VAL C CG2 1 
ATOM   10258 N  N   . LEU C 1 371 ? 166.978 93.232  93.526  1.00 67.56  ? 377 LEU C N   1 
ATOM   10259 C  CA  . LEU C 1 371 ? 167.698 91.998  93.807  1.00 67.56  ? 377 LEU C CA  1 
ATOM   10260 C  C   . LEU C 1 371 ? 168.222 91.312  92.543  1.00 67.56  ? 377 LEU C C   1 
ATOM   10261 O  O   . LEU C 1 371 ? 169.228 90.587  92.579  1.00 67.56  ? 377 LEU C O   1 
ATOM   10262 C  CB  . LEU C 1 371 ? 166.785 91.050  94.582  1.00 70.67  ? 377 LEU C CB  1 
ATOM   10263 C  CG  . LEU C 1 371 ? 166.417 91.578  95.969  1.00 70.67  ? 377 LEU C CG  1 
ATOM   10264 C  CD1 . LEU C 1 371 ? 165.146 90.931  96.476  1.00 70.67  ? 377 LEU C CD1 1 
ATOM   10265 C  CD2 . LEU C 1 371 ? 167.575 91.313  96.915  1.00 70.67  ? 377 LEU C CD2 1 
ATOM   10266 N  N   . GLU C 1 372 ? 167.533 91.535  91.430  1.00 120.26 ? 378 GLU C N   1 
ATOM   10267 C  CA  . GLU C 1 372 ? 167.944 90.955  90.162  1.00 120.26 ? 378 GLU C CA  1 
ATOM   10268 C  C   . GLU C 1 372 ? 169.239 91.636  89.740  1.00 120.26 ? 378 GLU C C   1 
ATOM   10269 O  O   . GLU C 1 372 ? 170.210 90.984  89.350  1.00 120.26 ? 378 GLU C O   1 
ATOM   10270 C  CB  . GLU C 1 372 ? 166.868 91.180  89.102  1.00 151.00 ? 378 GLU C CB  1 
ATOM   10271 C  CG  . GLU C 1 372 ? 167.295 90.775  87.707  1.00 151.00 ? 378 GLU C CG  1 
ATOM   10272 C  CD  . GLU C 1 372 ? 166.205 90.986  86.679  1.00 151.00 ? 378 GLU C CD  1 
ATOM   10273 O  OE1 . GLU C 1 372 ? 165.609 92.085  86.672  1.00 151.00 ? 378 GLU C OE1 1 
ATOM   10274 O  OE2 . GLU C 1 372 ? 165.952 90.058  85.875  1.00 151.00 ? 378 GLU C OE2 1 
ATOM   10275 N  N   . ALA C 1 373 ? 169.238 92.960  89.834  1.00 76.38  ? 379 ALA C N   1 
ATOM   10276 C  CA  . ALA C 1 373 ? 170.393 93.768  89.484  1.00 76.38  ? 379 ALA C CA  1 
ATOM   10277 C  C   . ALA C 1 373 ? 171.605 93.362  90.302  1.00 76.38  ? 379 ALA C C   1 
ATOM   10278 O  O   . ALA C 1 373 ? 172.732 93.723  89.976  1.00 76.38  ? 379 ALA C O   1 
ATOM   10279 C  CB  . ALA C 1 373 ? 170.090 95.230  89.726  1.00 38.74  ? 379 ALA C CB  1 
ATOM   10280 N  N   . CYS C 1 374 ? 171.373 92.609  91.365  1.00 74.94  ? 380 CYS C N   1 
ATOM   10281 C  CA  . CYS C 1 374 ? 172.459 92.182  92.217  1.00 74.94  ? 380 CYS C CA  1 
ATOM   10282 C  C   . CYS C 1 374 ? 172.734 90.684  92.146  1.00 74.94  ? 380 CYS C C   1 
ATOM   10283 O  O   . CYS C 1 374 ? 173.300 90.113  93.080  1.00 74.94  ? 380 CYS C O   1 
ATOM   10284 C  CB  . CYS C 1 374 ? 172.165 92.592  93.662  1.00 134.60 ? 380 CYS C CB  1 
ATOM   10285 S  SG  . CYS C 1 374 ? 171.865 94.372  93.901  1.00 134.60 ? 380 CYS C SG  1 
ATOM   10286 N  N   . SER C 1 375 ? 172.345 90.055  91.039  1.00 73.43  ? 381 SER C N   1 
ATOM   10287 C  CA  . SER C 1 375 ? 172.556 88.617  90.825  1.00 73.43  ? 381 SER C CA  1 
ATOM   10288 C  C   . SER C 1 375 ? 171.827 87.721  91.838  1.00 73.43  ? 381 SER C C   1 
ATOM   10289 O  O   . SER C 1 375 ? 172.333 86.672  92.264  1.00 73.43  ? 381 SER C O   1 
ATOM   10290 C  CB  . SER C 1 375 ? 174.057 88.300  90.816  1.00 87.53  ? 381 SER C CB  1 
ATOM   10291 O  OG  . SER C 1 375 ? 174.719 89.001  89.770  1.00 87.53  ? 381 SER C OG  1 
ATOM   10292 N  N   . ILE C 1 376 ? 170.624 88.152  92.205  1.00 63.93  ? 382 ILE C N   1 
ATOM   10293 C  CA  . ILE C 1 376 ? 169.783 87.420  93.140  1.00 63.93  ? 382 ILE C CA  1 
ATOM   10294 C  C   . ILE C 1 376 ? 168.403 87.176  92.513  1.00 63.93  ? 382 ILE C C   1 
ATOM   10295 O  O   . ILE C 1 376 ? 167.552 88.074  92.489  1.00 63.93  ? 382 ILE C O   1 
ATOM   10296 C  CB  . ILE C 1 376 ? 169.607 88.215  94.440  1.00 80.33  ? 382 ILE C CB  1 
ATOM   10297 C  CG1 . ILE C 1 376 ? 170.970 88.430  95.094  1.00 80.33  ? 382 ILE C CG1 1 
ATOM   10298 C  CG2 . ILE C 1 376 ? 168.683 87.475  95.381  1.00 80.33  ? 382 ILE C CG2 1 
ATOM   10299 C  CD1 . ILE C 1 376 ? 170.917 89.253  96.357  1.00 80.33  ? 382 ILE C CD1 1 
ATOM   10300 N  N   . ALA C 1 377 ? 168.193 85.961  92.004  1.00 76.14  ? 383 ALA C N   1 
ATOM   10301 C  CA  . ALA C 1 377 ? 166.924 85.584  91.375  1.00 76.14  ? 383 ALA C CA  1 
ATOM   10302 C  C   . ALA C 1 377 ? 165.813 85.460  92.411  1.00 76.14  ? 383 ALA C C   1 
ATOM   10303 O  O   . ALA C 1 377 ? 165.761 84.492  93.176  1.00 76.14  ? 383 ALA C O   1 
ATOM   10304 C  CB  . ALA C 1 377 ? 167.084 84.266  90.627  1.00 120.00 ? 383 ALA C CB  1 
ATOM   10305 N  N   . CYS C 1 378 ? 164.913 86.434  92.430  1.00 82.90  ? 384 CYS C N   1 
ATOM   10306 C  CA  . CYS C 1 378 ? 163.837 86.393  93.400  1.00 82.90  ? 384 CYS C CA  1 
ATOM   10307 C  C   . CYS C 1 378 ? 162.481 85.970  92.837  1.00 82.90  ? 384 CYS C C   1 
ATOM   10308 O  O   . CYS C 1 378 ? 162.374 84.890  92.261  1.00 82.90  ? 384 CYS C O   1 
ATOM   10309 C  CB  . CYS C 1 378 ? 163.716 87.736  94.082  1.00 97.63  ? 384 CYS C CB  1 
ATOM   10310 S  SG  . CYS C 1 378 ? 162.901 87.542  95.634  1.00 97.63  ? 384 CYS C SG  1 
ATOM   10311 N  N   . ASN C 1 379 ? 161.454 86.808  93.017  1.00 64.60  ? 385 ASN C N   1 
ATOM   10312 C  CA  . ASN C 1 379 ? 160.085 86.526  92.538  1.00 64.60  ? 385 ASN C CA  1 
ATOM   10313 C  C   . ASN C 1 379 ? 158.956 87.162  93.377  1.00 64.60  ? 385 ASN C C   1 
ATOM   10314 O  O   . ASN C 1 379 ? 158.666 86.702  94.483  1.00 64.60  ? 385 ASN C O   1 
ATOM   10315 C  CB  . ASN C 1 379 ? 159.837 85.018  92.516  1.00 86.19  ? 385 ASN C CB  1 
ATOM   10316 C  CG  . ASN C 1 379 ? 159.040 84.576  91.324  1.00 86.19  ? 385 ASN C CG  1 
ATOM   10317 O  OD1 . ASN C 1 379 ? 158.739 83.395  91.185  1.00 86.19  ? 385 ASN C OD1 1 
ATOM   10318 N  ND2 . ASN C 1 379 ? 158.697 85.519  90.446  1.00 86.19  ? 385 ASN C ND2 1 
ATOM   10319 N  N   . LYS C 1 380 ? 158.315 88.202  92.846  1.00 60.26  ? 386 LYS C N   1 
ATOM   10320 C  CA  . LYS C 1 380 ? 157.205 88.849  93.541  1.00 60.26  ? 386 LYS C CA  1 
ATOM   10321 C  C   . LYS C 1 380 ? 156.020 87.884  93.567  1.00 60.26  ? 386 LYS C C   1 
ATOM   10322 O  O   . LYS C 1 380 ? 155.874 87.055  92.670  1.00 60.26  ? 386 LYS C O   1 
ATOM   10323 C  CB  . LYS C 1 380 ? 156.791 90.130  92.824  1.00 89.11  ? 386 LYS C CB  1 
ATOM   10324 C  CG  . LYS C 1 380 ? 156.445 89.938  91.367  1.00 89.11  ? 386 LYS C CG  1 
ATOM   10325 C  CD  . LYS C 1 380 ? 155.799 91.185  90.795  1.00 89.11  ? 386 LYS C CD  1 
ATOM   10326 C  CE  . LYS C 1 380 ? 155.650 91.102  89.279  1.00 89.11  ? 386 LYS C CE  1 
ATOM   10327 N  NZ  . LYS C 1 380 ? 156.949 91.302  88.548  1.00 89.11  ? 386 LYS C NZ  1 
ATOM   10328 N  N   . ASN C 1 381 ? 155.175 87.981  94.590  1.00 64.97  ? 387 ASN C N   1 
ATOM   10329 C  CA  . ASN C 1 381 ? 154.017 87.092  94.704  1.00 64.97  ? 387 ASN C CA  1 
ATOM   10330 C  C   . ASN C 1 381 ? 153.051 87.640  95.736  1.00 64.97  ? 387 ASN C C   1 
ATOM   10331 O  O   . ASN C 1 381 ? 153.382 87.722  96.919  1.00 64.97  ? 387 ASN C O   1 
ATOM   10332 C  CB  . ASN C 1 381 ? 154.449 85.673  95.123  1.00 65.48  ? 387 ASN C CB  1 
ATOM   10333 C  CG  . ASN C 1 381 ? 153.362 84.621  94.868  1.00 65.48  ? 387 ASN C CG  1 
ATOM   10334 O  OD1 . ASN C 1 381 ? 153.734 83.549  94.166  1.00 65.48  ? 387 ASN C OD1 1 
ATOM   10335 N  ND2 . ASN C 1 381 ? 152.211 84.769  95.298  1.00 65.48  ? 387 ASN C ND2 1 
ATOM   10336 N  N   . THR C 1 382 ? 151.858 88.016  95.283  1.00 91.71  ? 388 THR C N   1 
ATOM   10337 C  CA  . THR C 1 382 ? 150.840 88.551  96.178  1.00 91.71  ? 388 THR C CA  1 
ATOM   10338 C  C   . THR C 1 382 ? 150.631 87.604  97.325  1.00 91.71  ? 388 THR C C   1 
ATOM   10339 O  O   . THR C 1 382 ? 150.719 86.387  97.162  1.00 91.71  ? 388 THR C O   1 
ATOM   10340 C  CB  . THR C 1 382 ? 149.476 88.687  95.499  1.00 79.99  ? 388 THR C CB  1 
ATOM   10341 O  OG1 . THR C 1 382 ? 149.201 87.495  94.749  1.00 79.99  ? 388 THR C OG1 1 
ATOM   10342 C  CG2 . THR C 1 382 ? 149.439 89.904  94.604  1.00 79.99  ? 388 THR C CG2 1 
ATOM   10343 N  N   . CYS C 1 383 ? 150.360 88.166  98.490  1.00 69.81  ? 389 CYS C N   1 
ATOM   10344 C  CA  . CYS C 1 383 ? 150.088 87.342  99.648  1.00 69.81  ? 389 CYS C CA  1 
ATOM   10345 C  C   . CYS C 1 383 ? 148.703 87.679  100.190 1.00 69.81  ? 389 CYS C C   1 
ATOM   10346 O  O   . CYS C 1 383 ? 148.183 88.776  99.967  1.00 69.81  ? 389 CYS C O   1 
ATOM   10347 C  CB  . CYS C 1 383 ? 151.159 87.521  100.732 1.00 79.80  ? 389 CYS C CB  1 
ATOM   10348 S  SG  . CYS C 1 383 ? 151.787 89.175  100.938 1.00 79.80  ? 389 CYS C SG  1 
ATOM   10349 N  N   . PRO C 1 384 ? 148.083 86.729  100.897 1.00 61.95  ? 390 PRO C N   1 
ATOM   10350 C  CA  . PRO C 1 384 ? 146.756 86.875  101.484 1.00 61.95  ? 390 PRO C CA  1 
ATOM   10351 C  C   . PRO C 1 384 ? 146.410 88.257  102.033 1.00 61.95  ? 390 PRO C C   1 
ATOM   10352 O  O   . PRO C 1 384 ? 147.056 88.751  102.952 1.00 61.95  ? 390 PRO C O   1 
ATOM   10353 C  CB  . PRO C 1 384 ? 146.761 85.815  102.570 1.00 89.62  ? 390 PRO C CB  1 
ATOM   10354 C  CG  . PRO C 1 384 ? 147.531 84.737  101.922 1.00 89.62  ? 390 PRO C CG  1 
ATOM   10355 C  CD  . PRO C 1 384 ? 148.704 85.477  101.353 1.00 89.62  ? 390 PRO C CD  1 
ATOM   10356 N  N   . GLY C 1 385 ? 145.386 88.878  101.464 1.00 94.81  ? 391 GLY C N   1 
ATOM   10357 C  CA  . GLY C 1 385 ? 144.988 90.169  101.973 1.00 94.81  ? 391 GLY C CA  1 
ATOM   10358 C  C   . GLY C 1 385 ? 145.039 91.346  101.030 1.00 94.81  ? 391 GLY C C   1 
ATOM   10359 O  O   . GLY C 1 385 ? 144.000 91.920  100.706 1.00 94.81  ? 391 GLY C O   1 
ATOM   10360 N  N   . ASP C 1 386 ? 146.234 91.722  100.588 1.00 88.80  ? 392 ASP C N   1 
ATOM   10361 C  CA  . ASP C 1 386 ? 146.352 92.876  99.705  1.00 88.80  ? 392 ASP C CA  1 
ATOM   10362 C  C   . ASP C 1 386 ? 145.352 92.868  98.563  1.00 88.80  ? 392 ASP C C   1 
ATOM   10363 O  O   . ASP C 1 386 ? 145.143 91.851  97.900  1.00 88.80  ? 392 ASP C O   1 
ATOM   10364 C  CB  . ASP C 1 386 ? 147.787 93.028  99.156  1.00 101.10 ? 392 ASP C CB  1 
ATOM   10365 C  CG  . ASP C 1 386 ? 148.472 91.694  98.881  1.00 101.10 ? 392 ASP C CG  1 
ATOM   10366 O  OD1 . ASP C 1 386 ? 147.870 90.811  98.236  1.00 101.10 ? 392 ASP C OD1 1 
ATOM   10367 O  OD2 . ASP C 1 386 ? 149.635 91.539  99.303  1.00 101.10 ? 392 ASP C OD2 1 
ATOM   10368 N  N   . LYS C 1 387 ? 144.697 94.008  98.376  1.00 77.72  ? 393 LYS C N   1 
ATOM   10369 C  CA  . LYS C 1 387 ? 143.742 94.145  97.295  1.00 77.72  ? 393 LYS C CA  1 
ATOM   10370 C  C   . LYS C 1 387 ? 144.715 94.316  96.159  1.00 77.72  ? 393 LYS C C   1 
ATOM   10371 O  O   . LYS C 1 387 ? 144.500 93.859  95.038  1.00 77.72  ? 393 LYS C O   1 
ATOM   10372 C  CB  . LYS C 1 387 ? 142.897 95.413  97.466  1.00 151.13 ? 393 LYS C CB  1 
ATOM   10373 C  CG  . LYS C 1 387 ? 142.152 95.514  98.798  1.00 151.13 ? 393 LYS C CG  1 
ATOM   10374 C  CD  . LYS C 1 387 ? 141.214 94.324  99.048  1.00 151.13 ? 393 LYS C CD  1 
ATOM   10375 C  CE  . LYS C 1 387 ? 140.091 94.220  98.015  1.00 151.13 ? 393 LYS C CE  1 
ATOM   10376 N  NZ  . LYS C 1 387 ? 139.242 93.007  98.233  1.00 151.13 ? 393 LYS C NZ  1 
ATOM   10377 N  N   . SER C 1 388 ? 145.817 94.967  96.510  1.00 116.77 ? 394 SER C N   1 
ATOM   10378 C  CA  . SER C 1 388 ? 146.917 95.262  95.612  1.00 116.77 ? 394 SER C CA  1 
ATOM   10379 C  C   . SER C 1 388 ? 146.844 94.503  94.266  1.00 116.77 ? 394 SER C C   1 
ATOM   10380 O  O   . SER C 1 388 ? 146.336 95.044  93.275  1.00 116.77 ? 394 SER C O   1 
ATOM   10381 C  CB  . SER C 1 388 ? 148.235 94.983  96.362  1.00 85.38  ? 394 SER C CB  1 
ATOM   10382 O  OG  . SER C 1 388 ? 148.212 95.531  97.685  1.00 85.38  ? 394 SER C OG  1 
ATOM   10383 N  N   . ALA C 1 389 ? 147.324 93.259  94.237  1.00 74.08  ? 395 ALA C N   1 
ATOM   10384 C  CA  . ALA C 1 389 ? 147.321 92.452  93.012  1.00 74.08  ? 395 ALA C CA  1 
ATOM   10385 C  C   . ALA C 1 389 ? 148.404 92.952  92.050  1.00 74.08  ? 395 ALA C C   1 
ATOM   10386 O  O   . ALA C 1 389 ? 149.285 92.195  91.630  1.00 74.08  ? 395 ALA C O   1 
ATOM   10387 C  CB  . ALA C 1 389 ? 145.944 92.509  92.340  1.00 73.36  ? 395 ALA C CB  1 
ATOM   10388 N  N   . LEU C 1 390 ? 148.328 94.233  91.698  1.00 83.40  ? 396 LEU C N   1 
ATOM   10389 C  CA  . LEU C 1 390 ? 149.312 94.844  90.814  1.00 83.40  ? 396 LEU C CA  1 
ATOM   10390 C  C   . LEU C 1 390 ? 150.467 95.390  91.655  1.00 83.40  ? 396 LEU C C   1 
ATOM   10391 O  O   . LEU C 1 390 ? 151.540 95.670  91.120  1.00 83.40  ? 396 LEU C O   1 
ATOM   10392 C  CB  . LEU C 1 390 ? 148.668 95.961  90.000  1.00 90.62  ? 396 LEU C CB  1 
ATOM   10393 C  CG  . LEU C 1 390 ? 147.493 95.499  89.128  1.00 90.62  ? 396 LEU C CG  1 
ATOM   10394 C  CD1 . LEU C 1 390 ? 146.857 96.692  88.423  1.00 90.62  ? 396 LEU C CD1 1 
ATOM   10395 C  CD2 . LEU C 1 390 ? 147.979 94.467  88.120  1.00 90.62  ? 396 LEU C CD2 1 
ATOM   10396 N  N   . ARG C 1 391 ? 150.222 95.539  92.966  1.00 70.74  ? 397 ARG C N   1 
ATOM   10397 C  CA  . ARG C 1 391 ? 151.208 95.997  93.959  1.00 70.74  ? 397 ARG C CA  1 
ATOM   10398 C  C   . ARG C 1 391 ? 151.360 94.860  94.967  1.00 70.74  ? 397 ARG C C   1 
ATOM   10399 O  O   . ARG C 1 391 ? 150.961 94.971  96.122  1.00 70.74  ? 397 ARG C O   1 
ATOM   10400 C  CB  . ARG C 1 391 ? 150.735 97.269  94.669  1.00 124.51 ? 397 ARG C CB  1 
ATOM   10401 C  CG  . ARG C 1 391 ? 150.533 98.436  93.720  1.00 151.13 ? 397 ARG C CG  1 
ATOM   10402 C  CD  . ARG C 1 391 ? 150.594 99.785  94.425  1.00 151.13 ? 397 ARG C CD  1 
ATOM   10403 N  NE  . ARG C 1 391 ? 151.935 100.105 94.911  1.00 151.13 ? 397 ARG C NE  1 
ATOM   10404 C  CZ  . ARG C 1 391 ? 152.348 101.335 95.207  1.00 151.13 ? 397 ARG C CZ  1 
ATOM   10405 N  NH1 . ARG C 1 391 ? 151.527 102.368 95.065  1.00 151.13 ? 397 ARG C NH1 1 
ATOM   10406 N  NH2 . ARG C 1 391 ? 153.584 101.535 95.644  1.00 151.13 ? 397 ARG C NH2 1 
ATOM   10407 N  N   . PRO C 1 392 ? 151.964 93.751  94.525  1.00 76.44  ? 398 PRO C N   1 
ATOM   10408 C  CA  . PRO C 1 392 ? 152.253 92.495  95.213  1.00 76.44  ? 398 PRO C CA  1 
ATOM   10409 C  C   . PRO C 1 392 ? 152.249 92.422  96.726  1.00 76.44  ? 398 PRO C C   1 
ATOM   10410 O  O   . PRO C 1 392 ? 151.261 92.001  97.317  1.00 76.44  ? 398 PRO C O   1 
ATOM   10411 C  CB  . PRO C 1 392 ? 153.594 92.100  94.626  1.00 87.50  ? 398 PRO C CB  1 
ATOM   10412 C  CG  . PRO C 1 392 ? 153.387 92.442  93.212  1.00 87.50  ? 398 PRO C CG  1 
ATOM   10413 C  CD  . PRO C 1 392 ? 152.759 93.824  93.287  1.00 87.50  ? 398 PRO C CD  1 
ATOM   10414 N  N   . SER C 1 393 ? 153.366 92.810  97.331  1.00 64.95  ? 399 SER C N   1 
ATOM   10415 C  CA  . SER C 1 393 ? 153.579 92.765  98.782  1.00 64.95  ? 399 SER C CA  1 
ATOM   10416 C  C   . SER C 1 393 ? 154.454 91.575  99.123  1.00 64.95  ? 399 SER C C   1 
ATOM   10417 O  O   . SER C 1 393 ? 154.847 91.430  100.264 1.00 64.95  ? 399 SER C O   1 
ATOM   10418 C  CB  . SER C 1 393 ? 152.278 92.602  99.596  1.00 53.61  ? 399 SER C CB  1 
ATOM   10419 O  OG  . SER C 1 393 ? 151.619 93.821  99.871  1.00 53.61  ? 399 SER C OG  1 
ATOM   10420 N  N   . GLY C 1 394 ? 154.760 90.696  98.179  1.00 81.98  ? 400 GLY C N   1 
ATOM   10421 C  CA  . GLY C 1 394 ? 155.591 89.592  98.607  1.00 81.98  ? 400 GLY C CA  1 
ATOM   10422 C  C   . GLY C 1 394 ? 156.652 89.060  97.679  1.00 81.98  ? 400 GLY C C   1 
ATOM   10423 O  O   . GLY C 1 394 ? 156.637 89.317  96.477  1.00 81.98  ? 400 GLY C O   1 
ATOM   10424 N  N   . LEU C 1 395 ? 157.580 88.306  98.254  1.00 65.79  ? 401 LEU C N   1 
ATOM   10425 C  CA  . LEU C 1 395 ? 158.659 87.686  97.495  1.00 65.79  ? 401 LEU C CA  1 
ATOM   10426 C  C   . LEU C 1 395 ? 158.634 86.188  97.796  1.00 65.79  ? 401 LEU C C   1 
ATOM   10427 O  O   . LEU C 1 395 ? 158.430 85.788  98.937  1.00 65.79  ? 401 LEU C O   1 
ATOM   10428 C  CB  . LEU C 1 395 ? 160.022 88.264  97.917  1.00 69.86  ? 401 LEU C CB  1 
ATOM   10429 C  CG  . LEU C 1 395 ? 160.283 89.771  97.800  1.00 69.86  ? 401 LEU C CG  1 
ATOM   10430 C  CD1 . LEU C 1 395 ? 161.731 90.076  98.172  1.00 69.86  ? 401 LEU C CD1 1 
ATOM   10431 C  CD2 . LEU C 1 395 ? 160.000 90.239  96.369  1.00 69.86  ? 401 LEU C CD2 1 
ATOM   10432 N  N   . ARG C 1 396 ? 158.835 85.356  96.782  1.00 75.00  ? 402 ARG C N   1 
ATOM   10433 C  CA  . ARG C 1 396 ? 158.834 83.926  97.019  1.00 75.00  ? 402 ARG C CA  1 
ATOM   10434 C  C   . ARG C 1 396 ? 160.244 83.401  96.882  1.00 75.00  ? 402 ARG C C   1 
ATOM   10435 O  O   . ARG C 1 396 ? 160.870 83.560  95.846  1.00 75.00  ? 402 ARG C O   1 
ATOM   10436 C  CB  . ARG C 1 396 ? 157.920 83.208  96.035  1.00 73.00  ? 402 ARG C CB  1 
ATOM   10437 C  CG  . ARG C 1 396 ? 157.565 81.804  96.484  1.00 73.00  ? 402 ARG C CG  1 
ATOM   10438 C  CD  . ARG C 1 396 ? 156.849 81.058  95.395  1.00 73.00  ? 402 ARG C CD  1 
ATOM   10439 N  NE  . ARG C 1 396 ? 157.706 80.905  94.231  1.00 73.00  ? 402 ARG C NE  1 
ATOM   10440 C  CZ  . ARG C 1 396 ? 157.357 80.264  93.127  1.00 73.00  ? 402 ARG C CZ  1 
ATOM   10441 N  NH1 . ARG C 1 396 ? 156.160 79.709  93.031  1.00 73.00  ? 402 ARG C NH1 1 
ATOM   10442 N  NH2 . ARG C 1 396 ? 158.209 80.178  92.121  1.00 73.00  ? 402 ARG C NH2 1 
ATOM   10443 N  N   . LEU C 1 397 ? 160.733 82.768  97.939  1.00 56.05  ? 403 LEU C N   1 
ATOM   10444 C  CA  . LEU C 1 397 ? 162.080 82.223  97.957  1.00 56.05  ? 403 LEU C CA  1 
ATOM   10445 C  C   . LEU C 1 397 ? 162.075 80.712  98.141  1.00 56.05  ? 403 LEU C C   1 
ATOM   10446 O  O   . LEU C 1 397 ? 161.270 80.178  98.907  1.00 56.05  ? 403 LEU C O   1 
ATOM   10447 C  CB  . LEU C 1 397 ? 162.858 82.848  99.099  1.00 63.10  ? 403 LEU C CB  1 
ATOM   10448 C  CG  . LEU C 1 397 ? 162.871 84.368  99.117  1.00 63.10  ? 403 LEU C CG  1 
ATOM   10449 C  CD1 . LEU C 1 397 ? 163.481 84.837  100.430 1.00 63.10  ? 403 LEU C CD1 1 
ATOM   10450 C  CD2 . LEU C 1 397 ? 163.653 84.886  97.910  1.00 63.10  ? 403 LEU C CD2 1 
ATOM   10451 N  N   . GLY C 1 398 ? 162.985 80.030  97.448  1.00 65.09  ? 404 GLY C N   1 
ATOM   10452 C  CA  . GLY C 1 398 ? 163.075 78.583  97.557  1.00 65.09  ? 404 GLY C CA  1 
ATOM   10453 C  C   . GLY C 1 398 ? 164.515 78.169  97.771  1.00 65.09  ? 404 GLY C C   1 
ATOM   10454 O  O   . GLY C 1 398 ? 165.429 78.936  97.461  1.00 65.09  ? 404 GLY C O   1 
ATOM   10455 N  N   . THR C 1 399 ? 164.737 76.963  98.283  1.00 72.87  ? 405 THR C N   1 
ATOM   10456 C  CA  . THR C 1 399 ? 166.103 76.521  98.533  1.00 72.87  ? 405 THR C CA  1 
ATOM   10457 C  C   . THR C 1 399 ? 166.661 75.368  97.702  1.00 72.87  ? 405 THR C C   1 
ATOM   10458 O  O   . THR C 1 399 ? 167.866 75.153  97.703  1.00 72.87  ? 405 THR C O   1 
ATOM   10459 C  CB  . THR C 1 399 ? 166.300 76.145  100.015 1.00 64.63  ? 405 THR C CB  1 
ATOM   10460 O  OG1 . THR C 1 399 ? 165.467 75.028  100.344 1.00 64.63  ? 405 THR C OG1 1 
ATOM   10461 C  CG2 . THR C 1 399 ? 165.943 77.320  100.921 1.00 64.63  ? 405 THR C CG2 1 
ATOM   10462 N  N   . PRO C 1 400 ? 165.811 74.621  96.971  1.00 75.01  ? 406 PRO C N   1 
ATOM   10463 C  CA  . PRO C 1 400 ? 166.345 73.504  96.180  1.00 75.01  ? 406 PRO C CA  1 
ATOM   10464 C  C   . PRO C 1 400 ? 167.538 73.834  95.287  1.00 75.01  ? 406 PRO C C   1 
ATOM   10465 O  O   . PRO C 1 400 ? 168.539 73.117  95.289  1.00 75.01  ? 406 PRO C O   1 
ATOM   10466 C  CB  . PRO C 1 400 ? 165.135 73.044  95.369  1.00 69.47  ? 406 PRO C CB  1 
ATOM   10467 C  CG  . PRO C 1 400 ? 163.986 73.373  96.258  1.00 69.47  ? 406 PRO C CG  1 
ATOM   10468 C  CD  . PRO C 1 400 ? 164.357 74.750  96.763  1.00 69.47  ? 406 PRO C CD  1 
ATOM   10469 N  N   . ALA C 1 401 ? 167.428 74.913  94.522  1.00 90.43  ? 407 ALA C N   1 
ATOM   10470 C  CA  . ALA C 1 401 ? 168.498 75.311  93.616  1.00 90.43  ? 407 ALA C CA  1 
ATOM   10471 C  C   . ALA C 1 401 ? 169.850 75.387  94.319  1.00 90.43  ? 407 ALA C C   1 
ATOM   10472 O  O   . ALA C 1 401 ? 170.754 74.597  94.034  1.00 90.43  ? 407 ALA C O   1 
ATOM   10473 C  CB  . ALA C 1 401 ? 168.164 76.652  92.974  1.00 82.25  ? 407 ALA C CB  1 
ATOM   10474 N  N   . LEU C 1 402 ? 169.978 76.335  95.243  1.00 73.44  ? 408 LEU C N   1 
ATOM   10475 C  CA  . LEU C 1 402 ? 171.226 76.527  95.975  1.00 73.44  ? 408 LEU C CA  1 
ATOM   10476 C  C   . LEU C 1 402 ? 171.676 75.354  96.834  1.00 73.44  ? 408 LEU C C   1 
ATOM   10477 O  O   . LEU C 1 402 ? 172.870 75.141  96.994  1.00 73.44  ? 408 LEU C O   1 
ATOM   10478 C  CB  . LEU C 1 402 ? 171.150 77.796  96.831  1.00 79.57  ? 408 LEU C CB  1 
ATOM   10479 C  CG  . LEU C 1 402 ? 171.260 79.119  96.058  1.00 79.57  ? 408 LEU C CG  1 
ATOM   10480 C  CD1 . LEU C 1 402 ? 171.041 80.301  96.991  1.00 79.57  ? 408 LEU C CD1 1 
ATOM   10481 C  CD2 . LEU C 1 402 ? 172.625 79.215  95.411  1.00 79.57  ? 408 LEU C CD2 1 
ATOM   10482 N  N   . THR C 1 403 ? 170.740 74.596  97.393  1.00 104.55 ? 409 THR C N   1 
ATOM   10483 C  CA  . THR C 1 403 ? 171.111 73.449  98.215  1.00 104.55 ? 409 THR C CA  1 
ATOM   10484 C  C   . THR C 1 403 ? 171.848 72.458  97.325  1.00 104.55 ? 409 THR C C   1 
ATOM   10485 O  O   . THR C 1 403 ? 172.837 71.849  97.730  1.00 104.55 ? 409 THR C O   1 
ATOM   10486 C  CB  . THR C 1 403 ? 169.868 72.753  98.815  1.00 67.71  ? 409 THR C CB  1 
ATOM   10487 O  OG1 . THR C 1 403 ? 169.153 73.684  99.629  1.00 67.71  ? 409 THR C OG1 1 
ATOM   10488 C  CG2 . THR C 1 403 ? 170.271 71.559  99.666  1.00 67.71  ? 409 THR C CG2 1 
ATOM   10489 N  N   . SER C 1 404 ? 171.366 72.304  96.099  1.00 82.30  ? 410 SER C N   1 
ATOM   10490 C  CA  . SER C 1 404 ? 171.992 71.384  95.164  1.00 82.30  ? 410 SER C CA  1 
ATOM   10491 C  C   . SER C 1 404 ? 173.422 71.804  94.843  1.00 82.30  ? 410 SER C C   1 
ATOM   10492 O  O   . SER C 1 404 ? 174.201 71.010  94.326  1.00 82.30  ? 410 SER C O   1 
ATOM   10493 C  CB  . SER C 1 404 ? 171.171 71.289  93.873  1.00 99.44  ? 410 SER C CB  1 
ATOM   10494 O  OG  . SER C 1 404 ? 170.003 70.504  94.056  1.00 99.44  ? 410 SER C OG  1 
ATOM   10495 N  N   . ARG C 1 405 ? 173.766 73.049  95.154  1.00 100.36 ? 411 ARG C N   1 
ATOM   10496 C  CA  . ARG C 1 405 ? 175.115 73.549  94.895  1.00 100.36 ? 411 ARG C CA  1 
ATOM   10497 C  C   . ARG C 1 405 ? 176.033 73.444  96.111  1.00 100.36 ? 411 ARG C C   1 
ATOM   10498 O  O   . ARG C 1 405 ? 177.194 73.867  96.052  1.00 100.36 ? 411 ARG C O   1 
ATOM   10499 C  CB  . ARG C 1 405 ? 175.074 75.012  94.444  1.00 63.29  ? 411 ARG C CB  1 
ATOM   10500 C  CG  . ARG C 1 405 ? 174.346 75.232  93.165  1.00 63.29  ? 411 ARG C CG  1 
ATOM   10501 C  CD  . ARG C 1 405 ? 174.547 76.638  92.661  1.00 63.29  ? 411 ARG C CD  1 
ATOM   10502 N  NE  . ARG C 1 405 ? 175.937 76.914  92.325  1.00 63.29  ? 411 ARG C NE  1 
ATOM   10503 C  CZ  . ARG C 1 405 ? 176.361 78.067  91.812  1.00 63.29  ? 411 ARG C CZ  1 
ATOM   10504 N  NH1 . ARG C 1 405 ? 175.489 79.048  91.575  1.00 63.29  ? 411 ARG C NH1 1 
ATOM   10505 N  NH2 . ARG C 1 405 ? 177.656 78.247  91.548  1.00 63.29  ? 411 ARG C NH2 1 
ATOM   10506 N  N   . GLY C 1 406 ? 175.515 72.903  97.212  1.00 97.55  ? 412 GLY C N   1 
ATOM   10507 C  CA  . GLY C 1 406 ? 176.318 72.766  98.414  1.00 97.55  ? 412 GLY C CA  1 
ATOM   10508 C  C   . GLY C 1 406 ? 175.854 73.569  99.622  1.00 97.55  ? 412 GLY C C   1 
ATOM   10509 O  O   . GLY C 1 406 ? 175.824 73.033  100.733 1.00 97.55  ? 412 GLY C O   1 
ATOM   10510 N  N   . LEU C 1 407 ? 175.504 74.841  99.409  1.00 78.77  ? 413 LEU C N   1 
ATOM   10511 C  CA  . LEU C 1 407 ? 175.039 75.740  100.473 1.00 78.77  ? 413 LEU C CA  1 
ATOM   10512 C  C   . LEU C 1 407 ? 174.370 75.056  101.669 1.00 78.77  ? 413 LEU C C   1 
ATOM   10513 O  O   . LEU C 1 407 ? 173.459 74.230  101.504 1.00 78.77  ? 413 LEU C O   1 
ATOM   10514 C  CB  . LEU C 1 407 ? 174.042 76.761  99.921  1.00 70.90  ? 413 LEU C CB  1 
ATOM   10515 C  CG  . LEU C 1 407 ? 174.376 77.886  98.930  1.00 70.90  ? 413 LEU C CG  1 
ATOM   10516 C  CD1 . LEU C 1 407 ? 174.832 79.134  99.644  1.00 70.90  ? 413 LEU C CD1 1 
ATOM   10517 C  CD2 . LEU C 1 407 ? 175.401 77.404  97.951  1.00 70.90  ? 413 LEU C CD2 1 
ATOM   10518 N  N   . LEU C 1 408 ? 174.824 75.424  102.869 1.00 90.59  ? 414 LEU C N   1 
ATOM   10519 C  CA  . LEU C 1 408 ? 174.271 74.900  104.113 1.00 90.59  ? 414 LEU C CA  1 
ATOM   10520 C  C   . LEU C 1 408 ? 173.724 76.069  104.924 1.00 90.59  ? 414 LEU C C   1 
ATOM   10521 O  O   . LEU C 1 408 ? 173.724 77.205  104.456 1.00 90.59  ? 414 LEU C O   1 
ATOM   10522 C  CB  . LEU C 1 408 ? 175.341 74.158  104.909 1.00 98.79  ? 414 LEU C CB  1 
ATOM   10523 C  CG  . LEU C 1 408 ? 175.975 72.941  104.224 1.00 98.79  ? 414 LEU C CG  1 
ATOM   10524 C  CD1 . LEU C 1 408 ? 176.872 72.224  105.217 1.00 98.79  ? 414 LEU C CD1 1 
ATOM   10525 C  CD2 . LEU C 1 408 ? 174.898 71.989  103.722 1.00 98.79  ? 414 LEU C CD2 1 
ATOM   10526 N  N   . GLU C 1 409 ? 173.270 75.795  106.139 1.00 71.25  ? 415 GLU C N   1 
ATOM   10527 C  CA  . GLU C 1 409 ? 172.698 76.832  106.982 1.00 71.25  ? 415 GLU C CA  1 
ATOM   10528 C  C   . GLU C 1 409 ? 173.509 78.122  107.048 1.00 71.25  ? 415 GLU C C   1 
ATOM   10529 O  O   . GLU C 1 409 ? 173.000 79.203  106.747 1.00 71.25  ? 415 GLU C O   1 
ATOM   10530 C  CB  . GLU C 1 409 ? 172.481 76.305  108.401 1.00 80.07  ? 415 GLU C CB  1 
ATOM   10531 C  CG  . GLU C 1 409 ? 171.443 75.189  108.539 1.00 80.07  ? 415 GLU C CG  1 
ATOM   10532 C  CD  . GLU C 1 409 ? 172.007 73.815  108.241 1.00 80.07  ? 415 GLU C CD  1 
ATOM   10533 O  OE1 . GLU C 1 409 ? 171.474 72.814  108.784 1.00 80.07  ? 415 GLU C OE1 1 
ATOM   10534 O  OE2 . GLU C 1 409 ? 172.983 73.742  107.462 1.00 80.07  ? 415 GLU C OE2 1 
ATOM   10535 N  N   . GLU C 1 410 ? 174.768 78.009  107.449 1.00 90.93  ? 416 GLU C N   1 
ATOM   10536 C  CA  . GLU C 1 410 ? 175.641 79.177  107.579 1.00 90.93  ? 416 GLU C CA  1 
ATOM   10537 C  C   . GLU C 1 410 ? 175.620 80.031  106.326 1.00 90.93  ? 416 GLU C C   1 
ATOM   10538 O  O   . GLU C 1 410 ? 175.545 81.258  106.391 1.00 90.93  ? 416 GLU C O   1 
ATOM   10539 C  CB  . GLU C 1 410 ? 177.069 78.723  107.866 1.00 151.13 ? 416 GLU C CB  1 
ATOM   10540 C  CG  . GLU C 1 410 ? 177.187 77.875  109.125 1.00 151.13 ? 416 GLU C CG  1 
ATOM   10541 C  CD  . GLU C 1 410 ? 178.386 76.945  109.096 1.00 151.13 ? 416 GLU C CD  1 
ATOM   10542 O  OE1 . GLU C 1 410 ? 178.449 76.085  108.188 1.00 151.13 ? 416 GLU C OE1 1 
ATOM   10543 O  OE2 . GLU C 1 410 ? 179.263 77.072  109.980 1.00 151.13 ? 416 GLU C OE2 1 
ATOM   10544 N  N   . ASP C 1 411 ? 175.677 79.365  105.183 1.00 100.70 ? 417 ASP C N   1 
ATOM   10545 C  CA  . ASP C 1 411 ? 175.672 80.046  103.898 1.00 100.70 ? 417 ASP C CA  1 
ATOM   10546 C  C   . ASP C 1 411 ? 174.327 80.716  103.618 1.00 100.70 ? 417 ASP C C   1 
ATOM   10547 O  O   . ASP C 1 411 ? 174.284 81.829  103.096 1.00 100.70 ? 417 ASP C O   1 
ATOM   10548 C  CB  . ASP C 1 411 ? 176.007 79.049  102.787 1.00 85.85  ? 417 ASP C CB  1 
ATOM   10549 C  CG  . ASP C 1 411 ? 177.264 78.238  103.085 1.00 85.85  ? 417 ASP C CG  1 
ATOM   10550 O  OD1 . ASP C 1 411 ? 178.331 78.851  103.306 1.00 85.85  ? 417 ASP C OD1 1 
ATOM   10551 O  OD2 . ASP C 1 411 ? 177.185 76.989  103.096 1.00 85.85  ? 417 ASP C OD2 1 
ATOM   10552 N  N   . PHE C 1 412 ? 173.233 80.040  103.965 1.00 83.55  ? 418 PHE C N   1 
ATOM   10553 C  CA  . PHE C 1 412 ? 171.903 80.597  103.744 1.00 83.55  ? 418 PHE C CA  1 
ATOM   10554 C  C   . PHE C 1 412 ? 171.641 81.796  104.634 1.00 83.55  ? 418 PHE C C   1 
ATOM   10555 O  O   . PHE C 1 412 ? 170.770 82.614  104.352 1.00 83.55  ? 418 PHE C O   1 
ATOM   10556 C  CB  . PHE C 1 412 ? 170.825 79.531  103.950 1.00 97.21  ? 418 PHE C CB  1 
ATOM   10557 C  CG  . PHE C 1 412 ? 170.367 78.888  102.665 1.00 97.21  ? 418 PHE C CG  1 
ATOM   10558 C  CD1 . PHE C 1 412 ? 169.580 79.600  101.761 1.00 97.21  ? 418 PHE C CD1 1 
ATOM   10559 C  CD2 . PHE C 1 412 ? 170.758 77.590  102.339 1.00 97.21  ? 418 PHE C CD2 1 
ATOM   10560 C  CE1 . PHE C 1 412 ? 169.193 79.035  100.558 1.00 97.21  ? 418 PHE C CE1 1 
ATOM   10561 C  CE2 . PHE C 1 412 ? 170.377 77.015  101.138 1.00 97.21  ? 418 PHE C CE2 1 
ATOM   10562 C  CZ  . PHE C 1 412 ? 169.592 77.739  100.245 1.00 97.21  ? 418 PHE C CZ  1 
ATOM   10563 N  N   . GLN C 1 413 ? 172.395 81.903  105.716 1.00 72.60  ? 419 GLN C N   1 
ATOM   10564 C  CA  . GLN C 1 413 ? 172.239 83.044  106.593 1.00 72.60  ? 419 GLN C CA  1 
ATOM   10565 C  C   . GLN C 1 413 ? 172.935 84.212  105.899 1.00 72.60  ? 419 GLN C C   1 
ATOM   10566 O  O   . GLN C 1 413 ? 172.407 85.327  105.847 1.00 72.60  ? 419 GLN C O   1 
ATOM   10567 C  CB  . GLN C 1 413 ? 172.879 82.760  107.944 1.00 102.06 ? 419 GLN C CB  1 
ATOM   10568 C  CG  . GLN C 1 413 ? 172.215 81.619  108.681 1.00 102.06 ? 419 GLN C CG  1 
ATOM   10569 C  CD  . GLN C 1 413 ? 172.700 81.501  110.102 1.00 102.06 ? 419 GLN C CD  1 
ATOM   10570 O  OE1 . GLN C 1 413 ? 172.535 82.424  110.901 1.00 102.06 ? 419 GLN C OE1 1 
ATOM   10571 N  NE2 . GLN C 1 413 ? 173.305 80.365  110.430 1.00 102.06 ? 419 GLN C NE2 1 
ATOM   10572 N  N   . LYS C 1 414 ? 174.120 83.946  105.354 1.00 74.66  ? 420 LYS C N   1 
ATOM   10573 C  CA  . LYS C 1 414 ? 174.873 84.970  104.641 1.00 74.66  ? 420 LYS C CA  1 
ATOM   10574 C  C   . LYS C 1 414 ? 173.994 85.441  103.493 1.00 74.66  ? 420 LYS C C   1 
ATOM   10575 O  O   . LYS C 1 414 ? 174.007 86.618  103.130 1.00 74.66  ? 420 LYS C O   1 
ATOM   10576 C  CB  . LYS C 1 414 ? 176.189 84.392  104.115 1.00 107.81 ? 420 LYS C CB  1 
ATOM   10577 C  CG  . LYS C 1 414 ? 177.119 83.882  105.222 1.00 107.81 ? 420 LYS C CG  1 
ATOM   10578 C  CD  . LYS C 1 414 ? 178.324 83.116  104.679 1.00 107.81 ? 420 LYS C CD  1 
ATOM   10579 C  CE  . LYS C 1 414 ? 179.137 82.478  105.804 1.00 107.81 ? 420 LYS C CE  1 
ATOM   10580 N  NZ  . LYS C 1 414 ? 180.223 81.595  105.290 1.00 107.81 ? 420 LYS C NZ  1 
ATOM   10581 N  N   . VAL C 1 415 ? 173.218 84.513  102.933 1.00 76.14  ? 421 VAL C N   1 
ATOM   10582 C  CA  . VAL C 1 415 ? 172.309 84.835  101.841 1.00 76.14  ? 421 VAL C CA  1 
ATOM   10583 C  C   . VAL C 1 415 ? 171.250 85.789  102.378 1.00 76.14  ? 421 VAL C C   1 
ATOM   10584 O  O   . VAL C 1 415 ? 170.979 86.835  101.785 1.00 76.14  ? 421 VAL C O   1 
ATOM   10585 C  CB  . VAL C 1 415 ? 171.613 83.565  101.284 1.00 65.08  ? 421 VAL C CB  1 
ATOM   10586 C  CG1 . VAL C 1 415 ? 170.527 83.957  100.269 1.00 65.08  ? 421 VAL C CG1 1 
ATOM   10587 C  CG2 . VAL C 1 415 ? 172.645 82.659  100.628 1.00 65.08  ? 421 VAL C CG2 1 
ATOM   10588 N  N   . ALA C 1 416 ? 170.662 85.428  103.514 1.00 65.84  ? 422 ALA C N   1 
ATOM   10589 C  CA  . ALA C 1 416 ? 169.633 86.252  104.131 1.00 65.84  ? 422 ALA C CA  1 
ATOM   10590 C  C   . ALA C 1 416 ? 170.089 87.701  104.212 1.00 65.84  ? 422 ALA C C   1 
ATOM   10591 O  O   . ALA C 1 416 ? 169.344 88.615  103.836 1.00 65.84  ? 422 ALA C O   1 
ATOM   10592 C  CB  . ALA C 1 416 ? 169.307 85.728  105.522 1.00 40.29  ? 422 ALA C CB  1 
ATOM   10593 N  N   . HIS C 1 417 ? 171.320 87.904  104.686 1.00 61.18  ? 423 HIS C N   1 
ATOM   10594 C  CA  . HIS C 1 417 ? 171.877 89.248  104.823 1.00 61.18  ? 423 HIS C CA  1 
ATOM   10595 C  C   . HIS C 1 417 ? 171.975 89.949  103.468 1.00 61.18  ? 423 HIS C C   1 
ATOM   10596 O  O   . HIS C 1 417 ? 171.633 91.129  103.346 1.00 61.18  ? 423 HIS C O   1 
ATOM   10597 C  CB  . HIS C 1 417 ? 173.259 89.197  105.492 1.00 118.38 ? 423 HIS C CB  1 
ATOM   10598 C  CG  . HIS C 1 417 ? 173.738 90.528  105.996 1.00 118.38 ? 423 HIS C CG  1 
ATOM   10599 N  ND1 . HIS C 1 417 ? 173.103 91.212  107.011 1.00 118.38 ? 423 HIS C ND1 1 
ATOM   10600 C  CD2 . HIS C 1 417 ? 174.780 91.306  105.615 1.00 118.38 ? 423 HIS C CD2 1 
ATOM   10601 C  CE1 . HIS C 1 417 ? 173.731 92.354  107.233 1.00 118.38 ? 423 HIS C CE1 1 
ATOM   10602 N  NE2 . HIS C 1 417 ? 174.752 92.435  106.399 1.00 118.38 ? 423 HIS C NE2 1 
ATOM   10603 N  N   . PHE C 1 418 ? 172.441 89.227  102.452 1.00 71.01  ? 424 PHE C N   1 
ATOM   10604 C  CA  . PHE C 1 418 ? 172.551 89.805  101.118 1.00 71.01  ? 424 PHE C CA  1 
ATOM   10605 C  C   . PHE C 1 418 ? 171.193 90.348  100.697 1.00 71.01  ? 424 PHE C C   1 
ATOM   10606 O  O   . PHE C 1 418 ? 171.095 91.450  100.149 1.00 71.01  ? 424 PHE C O   1 
ATOM   10607 C  CB  . PHE C 1 418 ? 172.998 88.756  100.108 1.00 91.21  ? 424 PHE C CB  1 
ATOM   10608 C  CG  . PHE C 1 418 ? 174.471 88.503  100.102 1.00 91.21  ? 424 PHE C CG  1 
ATOM   10609 C  CD1 . PHE C 1 418 ? 175.368 89.561  100.041 1.00 91.21  ? 424 PHE C CD1 1 
ATOM   10610 C  CD2 . PHE C 1 418 ? 174.964 87.197  100.086 1.00 91.21  ? 424 PHE C CD2 1 
ATOM   10611 C  CE1 . PHE C 1 418 ? 176.726 89.322  99.960  1.00 91.21  ? 424 PHE C CE1 1 
ATOM   10612 C  CE2 . PHE C 1 418 ? 176.327 86.948  100.004 1.00 91.21  ? 424 PHE C CE2 1 
ATOM   10613 C  CZ  . PHE C 1 418 ? 177.209 88.007  99.939  1.00 91.21  ? 424 PHE C CZ  1 
ATOM   10614 N  N   . ILE C 1 419 ? 170.151 89.559  100.959 1.00 68.92  ? 425 ILE C N   1 
ATOM   10615 C  CA  . ILE C 1 419 ? 168.780 89.930  100.629 1.00 68.92  ? 425 ILE C CA  1 
ATOM   10616 C  C   . ILE C 1 419 ? 168.371 91.176  101.412 1.00 68.92  ? 425 ILE C C   1 
ATOM   10617 O  O   . ILE C 1 419 ? 167.796 92.126  100.860 1.00 68.92  ? 425 ILE C O   1 
ATOM   10618 C  CB  . ILE C 1 419 ? 167.809 88.781  100.971 1.00 63.23  ? 425 ILE C CB  1 
ATOM   10619 C  CG1 . ILE C 1 419 ? 168.163 87.549  100.143 1.00 63.23  ? 425 ILE C CG1 1 
ATOM   10620 C  CG2 . ILE C 1 419 ? 166.372 89.200  100.683 1.00 63.23  ? 425 ILE C CG2 1 
ATOM   10621 C  CD1 . ILE C 1 419 ? 167.269 86.362  100.387 1.00 63.23  ? 425 ILE C CD1 1 
ATOM   10622 N  N   . HIS C 1 420 ? 168.674 91.157  102.707 1.00 70.32  ? 426 HIS C N   1 
ATOM   10623 C  CA  . HIS C 1 420 ? 168.365 92.278  103.579 1.00 70.32  ? 426 HIS C CA  1 
ATOM   10624 C  C   . HIS C 1 420 ? 168.972 93.542  102.988 1.00 70.32  ? 426 HIS C C   1 
ATOM   10625 O  O   . HIS C 1 420 ? 168.295 94.557  102.833 1.00 70.32  ? 426 HIS C O   1 
ATOM   10626 C  CB  . HIS C 1 420 ? 168.923 92.013  104.980 1.00 102.31 ? 426 HIS C CB  1 
ATOM   10627 C  CG  . HIS C 1 420 ? 168.718 93.146  105.935 1.00 102.31 ? 426 HIS C CG  1 
ATOM   10628 N  ND1 . HIS C 1 420 ? 167.747 94.108  105.752 1.00 102.31 ? 426 HIS C ND1 1 
ATOM   10629 C  CD2 . HIS C 1 420 ? 169.360 93.472  107.080 1.00 102.31 ? 426 HIS C CD2 1 
ATOM   10630 C  CE1 . HIS C 1 420 ? 167.803 94.980  106.741 1.00 102.31 ? 426 HIS C CE1 1 
ATOM   10631 N  NE2 . HIS C 1 420 ? 168.773 94.617  107.561 1.00 102.31 ? 426 HIS C NE2 1 
ATOM   10632 N  N   . ARG C 1 421 ? 170.253 93.456  102.647 1.00 64.65  ? 427 ARG C N   1 
ATOM   10633 C  CA  . ARG C 1 421 ? 170.982 94.568  102.042 1.00 64.65  ? 427 ARG C CA  1 
ATOM   10634 C  C   . ARG C 1 421 ? 170.244 95.060  100.798 1.00 64.65  ? 427 ARG C C   1 
ATOM   10635 O  O   . ARG C 1 421 ? 170.171 96.261  100.544 1.00 64.65  ? 427 ARG C O   1 
ATOM   10636 C  CB  . ARG C 1 421 ? 172.391 94.110  101.638 1.00 89.34  ? 427 ARG C CB  1 
ATOM   10637 C  CG  . ARG C 1 421 ? 173.218 93.506  102.765 1.00 89.34  ? 427 ARG C CG  1 
ATOM   10638 C  CD  . ARG C 1 421 ? 174.346 94.435  103.194 1.00 89.34  ? 427 ARG C CD  1 
ATOM   10639 N  NE  . ARG C 1 421 ? 175.453 94.447  102.243 1.00 89.34  ? 427 ARG C NE  1 
ATOM   10640 C  CZ  . ARG C 1 421 ? 176.344 93.464  102.113 1.00 89.34  ? 427 ARG C CZ  1 
ATOM   10641 N  NH1 . ARG C 1 421 ? 176.265 92.377  102.879 1.00 89.34  ? 427 ARG C NH1 1 
ATOM   10642 N  NH2 . ARG C 1 421 ? 177.316 93.568  101.213 1.00 89.34  ? 427 ARG C NH2 1 
ATOM   10643 N  N   . GLY C 1 422 ? 169.705 94.113  100.034 1.00 67.32  ? 428 GLY C N   1 
ATOM   10644 C  CA  . GLY C 1 422 ? 168.992 94.449  98.823  1.00 67.32  ? 428 GLY C CA  1 
ATOM   10645 C  C   . GLY C 1 422 ? 167.726 95.244  99.047  1.00 67.32  ? 428 GLY C C   1 
ATOM   10646 O  O   . GLY C 1 422 ? 167.539 96.302  98.438  1.00 67.32  ? 428 GLY C O   1 
ATOM   10647 N  N   . ILE C 1 423 ? 166.844 94.743  99.906  1.00 77.91  ? 429 ILE C N   1 
ATOM   10648 C  CA  . ILE C 1 423 ? 165.594 95.443  100.164 1.00 77.91  ? 429 ILE C CA  1 
ATOM   10649 C  C   . ILE C 1 423 ? 165.949 96.784  100.764 1.00 77.91  ? 429 ILE C C   1 
ATOM   10650 O  O   . ILE C 1 423 ? 165.308 97.800  100.483 1.00 77.91  ? 429 ILE C O   1 
ATOM   10651 C  CB  . ILE C 1 423 ? 164.696 94.664  101.141 1.00 88.35  ? 429 ILE C CB  1 
ATOM   10652 C  CG1 . ILE C 1 423 ? 164.454 93.252  100.603 1.00 88.35  ? 429 ILE C CG1 1 
ATOM   10653 C  CG2 . ILE C 1 423 ? 163.366 95.382  101.300 1.00 88.35  ? 429 ILE C CG2 1 
ATOM   10654 C  CD1 . ILE C 1 423 ? 163.577 92.409  101.483 1.00 88.35  ? 429 ILE C CD1 1 
ATOM   10655 N  N   . GLU C 1 424 ? 166.989 96.762  101.594 1.00 81.10  ? 430 GLU C N   1 
ATOM   10656 C  CA  . GLU C 1 424 ? 167.519 97.953  102.257 1.00 81.10  ? 430 GLU C CA  1 
ATOM   10657 C  C   . GLU C 1 424 ? 167.708 99.025  101.187 1.00 81.10  ? 430 GLU C C   1 
ATOM   10658 O  O   . GLU C 1 424 ? 167.229 100.158 101.315 1.00 81.10  ? 430 GLU C O   1 
ATOM   10659 C  CB  . GLU C 1 424 ? 168.876 97.613  102.878 1.00 151.13 ? 430 GLU C CB  1 
ATOM   10660 C  CG  . GLU C 1 424 ? 169.568 98.755  103.590 1.00 151.13 ? 430 GLU C CG  1 
ATOM   10661 C  CD  . GLU C 1 424 ? 168.958 99.041  104.942 1.00 151.13 ? 430 GLU C CD  1 
ATOM   10662 O  OE1 . GLU C 1 424 ? 169.432 99.982  105.616 1.00 151.13 ? 430 GLU C OE1 1 
ATOM   10663 O  OE2 . GLU C 1 424 ? 168.010 98.321  105.329 1.00 151.13 ? 430 GLU C OE2 1 
ATOM   10664 N  N   . LEU C 1 425 ? 168.408 98.628  100.126 1.00 87.74  ? 431 LEU C N   1 
ATOM   10665 C  CA  . LEU C 1 425 ? 168.703 99.492  98.998  1.00 87.74  ? 431 LEU C CA  1 
ATOM   10666 C  C   . LEU C 1 425 ? 167.413 99.954  98.343  1.00 87.74  ? 431 LEU C C   1 
ATOM   10667 O  O   . LEU C 1 425 ? 167.261 101.130 98.017  1.00 87.74  ? 431 LEU C O   1 
ATOM   10668 C  CB  . LEU C 1 425 ? 169.559 98.740  97.981  1.00 75.52  ? 431 LEU C CB  1 
ATOM   10669 C  CG  . LEU C 1 425 ? 170.284 99.564  96.914  1.00 75.52  ? 431 LEU C CG  1 
ATOM   10670 C  CD1 . LEU C 1 425 ? 171.195 98.635  96.131  1.00 75.52  ? 431 LEU C CD1 1 
ATOM   10671 C  CD2 . LEU C 1 425 ? 169.286 100.272 95.984  1.00 75.52  ? 431 LEU C CD2 1 
ATOM   10672 N  N   . THR C 1 426 ? 166.484 99.028  98.138  1.00 70.93  ? 432 THR C N   1 
ATOM   10673 C  CA  . THR C 1 426 ? 165.201 99.375  97.529  1.00 70.93  ? 432 THR C CA  1 
ATOM   10674 C  C   . THR C 1 426 ? 164.541 100.531 98.286  1.00 70.93  ? 432 THR C C   1 
ATOM   10675 O  O   . THR C 1 426 ? 164.186 101.550 97.702  1.00 70.93  ? 432 THR C O   1 
ATOM   10676 C  CB  . THR C 1 426 ? 164.240 98.179  97.542  1.00 74.77  ? 432 THR C CB  1 
ATOM   10677 O  OG1 . THR C 1 426 ? 164.824 97.102  96.806  1.00 74.77  ? 432 THR C OG1 1 
ATOM   10678 C  CG2 . THR C 1 426 ? 162.915 98.550  96.913  1.00 74.77  ? 432 THR C CG2 1 
ATOM   10679 N  N   . LEU C 1 427 ? 164.377 100.365 99.593  1.00 69.77  ? 433 LEU C N   1 
ATOM   10680 C  CA  . LEU C 1 427 ? 163.777 101.404 100.418 1.00 69.77  ? 433 LEU C CA  1 
ATOM   10681 C  C   . LEU C 1 427 ? 164.436 102.742 100.175 1.00 69.77  ? 433 LEU C C   1 
ATOM   10682 O  O   . LEU C 1 427 ? 163.760 103.751 100.006 1.00 69.77  ? 433 LEU C O   1 
ATOM   10683 C  CB  . LEU C 1 427 ? 163.914 101.065 101.897 1.00 91.16  ? 433 LEU C CB  1 
ATOM   10684 C  CG  . LEU C 1 427 ? 162.728 100.308 102.478 1.00 91.16  ? 433 LEU C CG  1 
ATOM   10685 C  CD1 . LEU C 1 427 ? 161.475 101.170 102.372 1.00 91.16  ? 433 LEU C CD1 1 
ATOM   10686 C  CD2 . LEU C 1 427 ? 162.550 98.998  101.725 1.00 91.16  ? 433 LEU C CD2 1 
ATOM   10687 N  N   . GLN C 1 428 ? 165.766 102.743 100.173 1.00 87.11  ? 434 GLN C N   1 
ATOM   10688 C  CA  . GLN C 1 428 ? 166.521 103.968 99.952  1.00 87.11  ? 434 GLN C CA  1 
ATOM   10689 C  C   . GLN C 1 428 ? 166.117 104.610 98.636  1.00 87.11  ? 434 GLN C C   1 
ATOM   10690 O  O   . GLN C 1 428 ? 165.523 105.686 98.621  1.00 87.11  ? 434 GLN C O   1 
ATOM   10691 C  CB  . GLN C 1 428 ? 168.020 103.680 99.934  1.00 128.95 ? 434 GLN C CB  1 
ATOM   10692 C  CG  . GLN C 1 428 ? 168.591 103.208 101.250 1.00 128.95 ? 434 GLN C CG  1 
ATOM   10693 C  CD  . GLN C 1 428 ? 170.103 103.145 101.218 1.00 128.95 ? 434 GLN C CD  1 
ATOM   10694 O  OE1 . GLN C 1 428 ? 170.770 104.141 100.938 1.00 128.95 ? 434 GLN C OE1 1 
ATOM   10695 N  NE2 . GLN C 1 428 ? 170.653 101.971 101.503 1.00 128.95 ? 434 GLN C NE2 1 
ATOM   10696 N  N   . ILE C 1 429 ? 166.434 103.936 97.534  1.00 104.27 ? 435 ILE C N   1 
ATOM   10697 C  CA  . ILE C 1 429 ? 166.124 104.445 96.203  1.00 104.27 ? 435 ILE C CA  1 
ATOM   10698 C  C   . ILE C 1 429 ? 164.645 104.865 96.113  1.00 104.27 ? 435 ILE C C   1 
ATOM   10699 O  O   . ILE C 1 429 ? 164.283 105.720 95.302  1.00 104.27 ? 435 ILE C O   1 
ATOM   10700 C  CB  . ILE C 1 429 ? 166.548 103.377 95.105  1.00 91.30  ? 435 ILE C CB  1 
ATOM   10701 C  CG1 . ILE C 1 429 ? 166.212 103.870 93.694  1.00 91.30  ? 435 ILE C CG1 1 
ATOM   10702 C  CG2 . ILE C 1 429 ? 165.936 102.033 95.404  1.00 91.30  ? 435 ILE C CG2 1 
ATOM   10703 C  CD1 . ILE C 1 429 ? 164.761 103.744 93.300  1.00 91.30  ? 435 ILE C CD1 1 
ATOM   10704 N  N   . GLN C 1 430 ? 163.827 104.309 97.015  1.00 66.93  ? 436 GLN C N   1 
ATOM   10705 C  CA  . GLN C 1 430 ? 162.373 104.555 97.112  1.00 66.93  ? 436 GLN C CA  1 
ATOM   10706 C  C   . GLN C 1 430 ? 161.935 105.626 98.130  1.00 66.93  ? 436 GLN C C   1 
ATOM   10707 O  O   . GLN C 1 430 ? 160.908 106.296 97.957  1.00 66.93  ? 436 GLN C O   1 
ATOM   10708 C  CB  . GLN C 1 430 ? 161.656 103.245 97.469  1.00 102.03 ? 436 GLN C CB  1 
ATOM   10709 C  CG  . GLN C 1 430 ? 160.260 103.434 98.067  1.00 102.03 ? 436 GLN C CG  1 
ATOM   10710 C  CD  . GLN C 1 430 ? 159.652 102.148 98.606  1.00 102.03 ? 436 GLN C CD  1 
ATOM   10711 O  OE1 . GLN C 1 430 ? 159.366 101.215 97.853  1.00 102.03 ? 436 GLN C OE1 1 
ATOM   10712 N  NE2 . GLN C 1 430 ? 159.449 102.096 99.918  1.00 102.03 ? 436 GLN C NE2 1 
ATOM   10713 N  N   . SER C 1 431 ? 162.706 105.760 99.201  1.00 106.42 ? 437 SER C N   1 
ATOM   10714 C  CA  . SER C 1 431 ? 162.411 106.723 100.252 1.00 106.42 ? 437 SER C CA  1 
ATOM   10715 C  C   . SER C 1 431 ? 162.958 108.096 99.913  1.00 106.42 ? 437 SER C C   1 
ATOM   10716 O  O   . SER C 1 431 ? 163.686 108.684 100.706 1.00 106.42 ? 437 SER C O   1 
ATOM   10717 C  CB  . SER C 1 431 ? 163.029 106.251 101.565 1.00 127.15 ? 437 SER C CB  1 
ATOM   10718 O  OG  . SER C 1 431 ? 162.931 107.254 102.558 1.00 151.13 ? 437 SER C OG  1 
ATOM   10719 N  N   . HIS C 1 432 ? 162.608 108.605 98.739  1.00 93.16  ? 438 HIS C N   1 
ATOM   10720 C  CA  . HIS C 1 432 ? 163.087 109.907 98.286  1.00 93.16  ? 438 HIS C CA  1 
ATOM   10721 C  C   . HIS C 1 432 ? 162.487 110.141 96.921  1.00 93.16  ? 438 HIS C C   1 
ATOM   10722 O  O   . HIS C 1 432 ? 163.020 110.904 96.122  1.00 93.16  ? 438 HIS C O   1 
ATOM   10723 C  CB  . HIS C 1 432 ? 164.621 109.920 98.180  1.00 88.10  ? 438 HIS C CB  1 
ATOM   10724 C  CG  . HIS C 1 432 ? 165.293 110.868 99.133  1.00 115.00 ? 438 HIS C CG  1 
ATOM   10725 N  ND1 . HIS C 1 432 ? 166.386 110.509 99.895  1.00 115.00 ? 438 HIS C ND1 1 
ATOM   10726 C  CD2 . HIS C 1 432 ? 165.030 112.162 99.440  1.00 115.00 ? 438 HIS C CD2 1 
ATOM   10727 C  CE1 . HIS C 1 432 ? 166.766 111.539 100.631 1.00 115.00 ? 438 HIS C CE1 1 
ATOM   10728 N  NE2 . HIS C 1 432 ? 165.960 112.554 100.374 1.00 115.00 ? 438 HIS C NE2 1 
HETATM 10729 N  N   . MSE C 1 433 ? 161.384 109.447 96.656  1.00 114.78 ? 439 MSE C N   1 
HETATM 10730 C  CA  . MSE C 1 433 ? 160.670 109.562 95.390  1.00 114.78 ? 439 MSE C CA  1 
HETATM 10731 C  C   . MSE C 1 433 ? 159.251 110.020 95.678  1.00 114.78 ? 439 MSE C C   1 
HETATM 10732 O  O   . MSE C 1 433 ? 158.629 109.539 96.621  1.00 114.78 ? 439 MSE C O   1 
HETATM 10733 C  CB  . MSE C 1 433 ? 160.618 108.217 94.674  1.00 133.54 ? 439 MSE C CB  1 
HETATM 10734 C  CG  . MSE C 1 433 ? 161.952 107.691 94.199  1.00 133.54 ? 439 MSE C CG  1 
HETATM 10735 SE SE  . MSE C 1 433 ? 161.693 106.122 93.091  1.00 133.54 ? 439 MSE C SE  1 
HETATM 10736 C  CE  . MSE C 1 433 ? 161.852 106.922 91.340  1.00 133.54 ? 439 MSE C CE  1 
ATOM   10737 N  N   . ALA C 1 434 ? 158.755 110.943 94.859  1.00 151.13 ? 440 ALA C N   1 
ATOM   10738 C  CA  . ALA C 1 434 ? 157.415 111.500 94.999  1.00 151.13 ? 440 ALA C CA  1 
ATOM   10739 C  C   . ALA C 1 434 ? 156.602 110.840 96.104  1.00 151.13 ? 440 ALA C C   1 
ATOM   10740 O  O   . ALA C 1 434 ? 156.954 110.923 97.285  1.00 151.13 ? 440 ALA C O   1 
ATOM   10741 C  CB  . ALA C 1 434 ? 156.668 111.399 93.672  1.00 141.71 ? 440 ALA C CB  1 
ATOM   10742 N  N   . THR C 1 435 ? 155.518 110.184 95.710  1.00 106.54 ? 441 THR C N   1 
ATOM   10743 C  CA  . THR C 1 435 ? 154.630 109.504 96.643  1.00 106.54 ? 441 THR C CA  1 
ATOM   10744 C  C   . THR C 1 435 ? 153.746 108.598 95.804  1.00 106.54 ? 441 THR C C   1 
ATOM   10745 O  O   . THR C 1 435 ? 153.596 107.411 96.094  1.00 106.54 ? 441 THR C O   1 
ATOM   10746 C  CB  . THR C 1 435 ? 153.734 110.515 97.438  1.00 151.13 ? 441 THR C CB  1 
ATOM   10747 O  OG1 . THR C 1 435 ? 153.181 111.494 96.547  1.00 151.13 ? 441 THR C OG1 1 
ATOM   10748 C  CG2 . THR C 1 435 ? 154.542 111.224 98.515  1.00 151.13 ? 441 THR C CG2 1 
ATOM   10749 N  N   . LYS C 1 436 ? 153.167 109.183 94.758  1.00 142.01 ? 442 LYS C N   1 
ATOM   10750 C  CA  . LYS C 1 436 ? 152.305 108.463 93.830  1.00 142.01 ? 442 LYS C CA  1 
ATOM   10751 C  C   . LYS C 1 436 ? 153.269 107.586 93.039  1.00 142.01 ? 442 LYS C C   1 
ATOM   10752 O  O   . LYS C 1 436 ? 153.541 107.823 91.864  1.00 142.01 ? 442 LYS C O   1 
ATOM   10753 C  CB  . LYS C 1 436 ? 151.589 109.450 92.898  1.00 145.30 ? 442 LYS C CB  1 
ATOM   10754 C  CG  . LYS C 1 436 ? 151.232 110.795 93.550  1.00 145.30 ? 442 LYS C CG  1 
ATOM   10755 C  CD  . LYS C 1 436 ? 150.179 110.663 94.638  1.00 145.30 ? 442 LYS C CD  1 
ATOM   10756 C  CE  . LYS C 1 436 ? 150.486 111.571 95.833  1.00 145.30 ? 442 LYS C CE  1 
ATOM   10757 N  NZ  . LYS C 1 436 ? 150.722 112.995 95.469  1.00 145.30 ? 442 LYS C NZ  1 
ATOM   10758 N  N   . ALA C 1 437 ? 153.795 106.586 93.734  1.00 117.05 ? 443 ALA C N   1 
ATOM   10759 C  CA  . ALA C 1 437 ? 154.755 105.622 93.213  1.00 117.05 ? 443 ALA C CA  1 
ATOM   10760 C  C   . ALA C 1 437 ? 154.909 105.517 91.702  1.00 117.05 ? 443 ALA C C   1 
ATOM   10761 O  O   . ALA C 1 437 ? 155.381 106.441 91.043  1.00 117.05 ? 443 ALA C O   1 
ATOM   10762 C  CB  . ALA C 1 437 ? 154.447 104.233 93.794  1.00 109.37 ? 443 ALA C CB  1 
ATOM   10763 N  N   . THR C 1 438 ? 154.493 104.364 91.186  1.00 98.04  ? 444 THR C N   1 
ATOM   10764 C  CA  . THR C 1 438 ? 154.582 103.986 89.776  1.00 98.04  ? 444 THR C CA  1 
ATOM   10765 C  C   . THR C 1 438 ? 155.911 103.296 89.638  1.00 98.04  ? 444 THR C C   1 
ATOM   10766 O  O   . THR C 1 438 ? 156.957 103.937 89.685  1.00 98.04  ? 444 THR C O   1 
ATOM   10767 C  CB  . THR C 1 438 ? 154.554 105.174 88.794  1.00 70.62  ? 444 THR C CB  1 
ATOM   10768 O  OG1 . THR C 1 438 ? 153.195 105.491 88.471  1.00 70.62  ? 444 THR C OG1 1 
ATOM   10769 C  CG2 . THR C 1 438 ? 155.284 104.818 87.502  1.00 70.62  ? 444 THR C CG2 1 
ATOM   10770 N  N   . LEU C 1 439 ? 155.865 101.981 89.493  1.00 87.98  ? 445 LEU C N   1 
ATOM   10771 C  CA  . LEU C 1 439 ? 157.076 101.201 89.355  1.00 87.98  ? 445 LEU C CA  1 
ATOM   10772 C  C   . LEU C 1 439 ? 157.736 101.597 88.028  1.00 87.98  ? 445 LEU C C   1 
ATOM   10773 O  O   . LEU C 1 439 ? 158.961 101.505 87.875  1.00 87.98  ? 445 LEU C O   1 
ATOM   10774 C  CB  . LEU C 1 439 ? 156.721 99.716  89.383  1.00 43.18  ? 445 LEU C CB  1 
ATOM   10775 C  CG  . LEU C 1 439 ? 157.696 98.725  90.021  1.00 95.48  ? 445 LEU C CG  1 
ATOM   10776 C  CD1 . LEU C 1 439 ? 157.097 97.332  89.964  1.00 95.48  ? 445 LEU C CD1 1 
ATOM   10777 C  CD2 . LEU C 1 439 ? 159.023 98.761  89.306  1.00 95.48  ? 445 LEU C CD2 1 
ATOM   10778 N  N   . LYS C 1 440 ? 156.915 102.049 87.077  1.00 95.31  ? 446 LYS C N   1 
ATOM   10779 C  CA  . LYS C 1 440 ? 157.406 102.492 85.775  1.00 95.31  ? 446 LYS C CA  1 
ATOM   10780 C  C   . LYS C 1 440 ? 158.491 103.533 86.069  1.00 95.31  ? 446 LYS C C   1 
ATOM   10781 O  O   . LYS C 1 440 ? 159.470 103.661 85.338  1.00 95.31  ? 446 LYS C O   1 
ATOM   10782 C  CB  . LYS C 1 440 ? 156.255 103.124 84.982  1.00 99.61  ? 446 LYS C CB  1 
ATOM   10783 C  CG  . LYS C 1 440 ? 156.352 103.011 83.463  1.00 99.61  ? 446 LYS C CG  1 
ATOM   10784 C  CD  . LYS C 1 440 ? 157.422 103.912 82.852  1.00 99.61  ? 446 LYS C CD  1 
ATOM   10785 C  CE  . LYS C 1 440 ? 157.415 103.785 81.325  1.00 99.61  ? 446 LYS C CE  1 
ATOM   10786 N  NZ  . LYS C 1 440 ? 158.437 104.635 80.659  1.00 99.61  ? 446 LYS C NZ  1 
ATOM   10787 N  N   . GLU C 1 441 ? 158.299 104.257 87.171  1.00 111.20 ? 447 GLU C N   1 
ATOM   10788 C  CA  . GLU C 1 441 ? 159.216 105.295 87.638  1.00 111.20 ? 447 GLU C CA  1 
ATOM   10789 C  C   . GLU C 1 441 ? 160.366 104.758 88.498  1.00 111.20 ? 447 GLU C C   1 
ATOM   10790 O  O   . GLU C 1 441 ? 161.499 105.223 88.391  1.00 111.20 ? 447 GLU C O   1 
ATOM   10791 C  CB  . GLU C 1 441 ? 158.437 106.346 88.428  1.00 150.91 ? 447 GLU C CB  1 
ATOM   10792 C  CG  . GLU C 1 441 ? 157.635 107.270 87.553  1.00 150.91 ? 447 GLU C CG  1 
ATOM   10793 C  CD  . GLU C 1 441 ? 158.525 108.011 86.577  1.00 150.91 ? 447 GLU C CD  1 
ATOM   10794 O  OE1 . GLU C 1 441 ? 159.235 107.346 85.789  1.00 150.91 ? 447 GLU C OE1 1 
ATOM   10795 O  OE2 . GLU C 1 441 ? 158.522 109.259 86.599  1.00 150.91 ? 447 GLU C OE2 1 
ATOM   10796 N  N   . PHE C 1 442 ? 160.066 103.791 89.360  1.00 104.97 ? 448 PHE C N   1 
ATOM   10797 C  CA  . PHE C 1 442 ? 161.076 103.189 90.222  1.00 104.97 ? 448 PHE C CA  1 
ATOM   10798 C  C   . PHE C 1 442 ? 162.166 102.565 89.352  1.00 104.97 ? 448 PHE C C   1 
ATOM   10799 O  O   . PHE C 1 442 ? 163.336 102.928 89.461  1.00 104.97 ? 448 PHE C O   1 
ATOM   10800 C  CB  . PHE C 1 442 ? 160.438 102.112 91.107  1.00 75.52  ? 448 PHE C CB  1 
ATOM   10801 C  CG  . PHE C 1 442 ? 161.410 101.409 92.017  1.00 75.52  ? 448 PHE C CG  1 
ATOM   10802 C  CD1 . PHE C 1 442 ? 161.722 101.932 93.266  1.00 75.52  ? 448 PHE C CD1 1 
ATOM   10803 C  CD2 . PHE C 1 442 ? 162.024 100.224 91.619  1.00 75.52  ? 448 PHE C CD2 1 
ATOM   10804 C  CE1 . PHE C 1 442 ? 162.639 101.278 94.112  1.00 75.52  ? 448 PHE C CE1 1 
ATOM   10805 C  CE2 . PHE C 1 442 ? 162.938 99.565  92.452  1.00 75.52  ? 448 PHE C CE2 1 
ATOM   10806 C  CZ  . PHE C 1 442 ? 163.248 100.092 93.703  1.00 75.52  ? 448 PHE C CZ  1 
ATOM   10807 N  N   . LYS C 1 443 ? 161.774 101.629 88.489  1.00 86.53  ? 449 LYS C N   1 
ATOM   10808 C  CA  . LYS C 1 443 ? 162.713 100.953 87.592  1.00 86.53  ? 449 LYS C CA  1 
ATOM   10809 C  C   . LYS C 1 443 ? 163.479 101.947 86.738  1.00 86.53  ? 449 LYS C C   1 
ATOM   10810 O  O   . LYS C 1 443 ? 164.562 101.642 86.243  1.00 86.53  ? 449 LYS C O   1 
ATOM   10811 C  CB  . LYS C 1 443 ? 161.983 99.976  86.669  1.00 107.18 ? 449 LYS C CB  1 
ATOM   10812 C  CG  . LYS C 1 443 ? 161.767 98.588  87.247  1.00 125.77 ? 449 LYS C CG  1 
ATOM   10813 C  CD  . LYS C 1 443 ? 161.138 97.649  86.217  1.00 125.77 ? 449 LYS C CD  1 
ATOM   10814 C  CE  . LYS C 1 443 ? 159.697 98.034  85.885  1.00 125.77 ? 449 LYS C CE  1 
ATOM   10815 N  NZ  . LYS C 1 443 ? 159.565 99.404  85.311  1.00 125.77 ? 449 LYS C NZ  1 
ATOM   10816 N  N   . GLU C 1 444 ? 162.902 103.130 86.553  1.00 108.90 ? 450 GLU C N   1 
ATOM   10817 C  CA  . GLU C 1 444 ? 163.540 104.183 85.773  1.00 108.90 ? 450 GLU C CA  1 
ATOM   10818 C  C   . GLU C 1 444 ? 164.772 104.660 86.551  1.00 108.90 ? 450 GLU C C   1 
ATOM   10819 O  O   . GLU C 1 444 ? 165.918 104.433 86.137  1.00 108.90 ? 450 GLU C O   1 
ATOM   10820 C  CB  . GLU C 1 444 ? 162.570 105.352 85.577  1.00 151.13 ? 450 GLU C CB  1 
ATOM   10821 C  CG  . GLU C 1 444 ? 162.929 106.302 84.442  1.00 151.13 ? 450 GLU C CG  1 
ATOM   10822 C  CD  . GLU C 1 444 ? 164.399 106.689 84.428  1.00 151.13 ? 450 GLU C CD  1 
ATOM   10823 O  OE1 . GLU C 1 444 ? 165.243 105.838 84.064  1.00 151.13 ? 450 GLU C OE1 1 
ATOM   10824 O  OE2 . GLU C 1 444 ? 164.711 107.845 84.786  1.00 151.13 ? 450 GLU C OE2 1 
ATOM   10825 N  N   . LYS C 1 445 ? 164.521 105.315 87.684  1.00 110.24 ? 451 LYS C N   1 
ATOM   10826 C  CA  . LYS C 1 445 ? 165.586 105.826 88.532  1.00 110.24 ? 451 LYS C CA  1 
ATOM   10827 C  C   . LYS C 1 445 ? 166.603 104.736 88.816  1.00 110.24 ? 451 LYS C C   1 
ATOM   10828 O  O   . LYS C 1 445 ? 167.804 104.959 88.711  1.00 110.24 ? 451 LYS C O   1 
ATOM   10829 C  CB  . LYS C 1 445 ? 165.015 106.364 89.850  1.00 116.52 ? 451 LYS C CB  1 
ATOM   10830 C  CG  . LYS C 1 445 ? 166.070 106.854 90.844  1.00 94.13  ? 451 LYS C CG  1 
ATOM   10831 C  CD  . LYS C 1 445 ? 165.569 108.030 91.683  1.00 94.13  ? 451 LYS C CD  1 
ATOM   10832 C  CE  . LYS C 1 445 ? 165.310 109.268 90.813  1.00 94.13  ? 451 LYS C CE  1 
ATOM   10833 N  NZ  . LYS C 1 445 ? 164.731 110.421 91.564  1.00 94.13  ? 451 LYS C NZ  1 
ATOM   10834 N  N   . LEU C 1 446 ? 166.121 103.549 89.156  1.00 99.44  ? 452 LEU C N   1 
ATOM   10835 C  CA  . LEU C 1 446 ? 167.011 102.439 89.465  1.00 99.44  ? 452 LEU C CA  1 
ATOM   10836 C  C   . LEU C 1 446 ? 168.236 102.382 88.566  1.00 99.44  ? 452 LEU C C   1 
ATOM   10837 O  O   . LEU C 1 446 ? 169.356 102.262 89.055  1.00 99.44  ? 452 LEU C O   1 
ATOM   10838 C  CB  . LEU C 1 446 ? 166.261 101.106 89.375  1.00 48.45  ? 452 LEU C CB  1 
ATOM   10839 C  CG  . LEU C 1 446 ? 167.088 99.858  89.714  1.00 81.69  ? 452 LEU C CG  1 
ATOM   10840 C  CD1 . LEU C 1 446 ? 167.751 100.026 91.064  1.00 81.69  ? 452 LEU C CD1 1 
ATOM   10841 C  CD2 . LEU C 1 446 ? 166.197 98.638  89.704  1.00 81.69  ? 452 LEU C CD2 1 
ATOM   10842 N  N   . ALA C 1 447 ? 168.028 102.474 87.257  1.00 151.08 ? 453 ALA C N   1 
ATOM   10843 C  CA  . ALA C 1 447 ? 169.137 102.406 86.317  1.00 151.08 ? 453 ALA C CA  1 
ATOM   10844 C  C   . ALA C 1 447 ? 170.063 103.623 86.354  1.00 151.08 ? 453 ALA C C   1 
ATOM   10845 O  O   . ALA C 1 447 ? 171.244 103.489 86.684  1.00 151.08 ? 453 ALA C O   1 
ATOM   10846 C  CB  . ALA C 1 447 ? 168.610 102.193 84.911  1.00 48.00  ? 453 ALA C CB  1 
ATOM   10847 N  N   . GLY C 1 448 ? 169.537 104.803 86.027  1.00 124.67 ? 454 GLY C N   1 
ATOM   10848 C  CA  . GLY C 1 448 ? 170.364 106.004 86.019  1.00 124.67 ? 454 GLY C CA  1 
ATOM   10849 C  C   . GLY C 1 448 ? 170.353 106.881 87.266  1.00 124.67 ? 454 GLY C C   1 
ATOM   10850 O  O   . GLY C 1 448 ? 169.426 107.669 87.472  1.00 124.67 ? 454 GLY C O   1 
ATOM   10851 N  N   . ASP C 1 449 ? 171.390 106.761 88.093  1.00 126.13 ? 455 ASP C N   1 
ATOM   10852 C  CA  . ASP C 1 449 ? 171.485 107.557 89.315  1.00 126.13 ? 455 ASP C CA  1 
ATOM   10853 C  C   . ASP C 1 449 ? 172.841 107.355 89.997  1.00 126.13 ? 455 ASP C C   1 
ATOM   10854 O  O   . ASP C 1 449 ? 172.959 107.526 91.215  1.00 126.13 ? 455 ASP C O   1 
ATOM   10855 C  CB  . ASP C 1 449 ? 170.363 107.170 90.289  1.00 121.25 ? 455 ASP C CB  1 
ATOM   10856 C  CG  . ASP C 1 449 ? 170.142 108.209 91.386  1.00 121.25 ? 455 ASP C CG  1 
ATOM   10857 O  OD1 . ASP C 1 449 ? 169.433 109.207 91.131  1.00 121.25 ? 455 ASP C OD1 1 
ATOM   10858 O  OD2 . ASP C 1 449 ? 170.678 108.031 92.502  1.00 121.25 ? 455 ASP C OD2 1 
ATOM   10859 N  N   . GLU C 1 450 ? 173.855 107.001 89.206  1.00 138.26 ? 456 GLU C N   1 
ATOM   10860 C  CA  . GLU C 1 450 ? 175.211 106.766 89.708  1.00 138.26 ? 456 GLU C CA  1 
ATOM   10861 C  C   . GLU C 1 450 ? 175.200 106.183 91.110  1.00 138.26 ? 456 GLU C C   1 
ATOM   10862 O  O   . GLU C 1 450 ? 175.323 104.970 91.291  1.00 138.26 ? 456 GLU C O   1 
ATOM   10863 C  CB  . GLU C 1 450 ? 176.030 108.062 89.727  1.00 147.97 ? 456 GLU C CB  1 
ATOM   10864 C  CG  . GLU C 1 450 ? 176.237 108.683 88.371  1.00 147.97 ? 456 GLU C CG  1 
ATOM   10865 C  CD  . GLU C 1 450 ? 174.947 109.214 87.795  1.00 147.97 ? 456 GLU C CD  1 
ATOM   10866 O  OE1 . GLU C 1 450 ? 174.445 110.231 88.314  1.00 147.97 ? 456 GLU C OE1 1 
ATOM   10867 O  OE2 . GLU C 1 450 ? 174.429 108.610 86.833  1.00 147.97 ? 456 GLU C OE2 1 
ATOM   10868 N  N   . LYS C 1 451 ? 175.061 107.069 92.094  1.00 136.38 ? 457 LYS C N   1 
ATOM   10869 C  CA  . LYS C 1 451 ? 175.021 106.691 93.501  1.00 136.38 ? 457 LYS C CA  1 
ATOM   10870 C  C   . LYS C 1 451 ? 174.399 105.311 93.607  1.00 136.38 ? 457 LYS C C   1 
ATOM   10871 O  O   . LYS C 1 451 ? 174.910 104.415 94.285  1.00 136.38 ? 457 LYS C O   1 
ATOM   10872 C  CB  . LYS C 1 451 ? 174.153 107.677 94.285  1.00 112.28 ? 457 LYS C CB  1 
ATOM   10873 C  CG  . LYS C 1 451 ? 174.316 109.129 93.886  1.00 112.28 ? 457 LYS C CG  1 
ATOM   10874 C  CD  . LYS C 1 451 ? 173.380 110.004 94.701  1.00 112.28 ? 457 LYS C CD  1 
ATOM   10875 C  CE  . LYS C 1 451 ? 173.466 111.469 94.300  1.00 112.28 ? 457 LYS C CE  1 
ATOM   10876 N  NZ  . LYS C 1 451 ? 172.493 112.297 95.070  1.00 112.28 ? 457 LYS C NZ  1 
ATOM   10877 N  N   . ILE C 1 452 ? 173.289 105.154 92.900  1.00 129.04 ? 458 ILE C N   1 
ATOM   10878 C  CA  . ILE C 1 452 ? 172.554 103.909 92.909  1.00 129.04 ? 458 ILE C CA  1 
ATOM   10879 C  C   . ILE C 1 452 ? 173.217 102.760 92.171  1.00 129.04 ? 458 ILE C C   1 
ATOM   10880 O  O   . ILE C 1 452 ? 173.232 101.637 92.685  1.00 129.04 ? 458 ILE C O   1 
ATOM   10881 C  CB  . ILE C 1 452 ? 171.119 104.104 92.336  1.00 100.57 ? 458 ILE C CB  1 
ATOM   10882 C  CG1 . ILE C 1 452 ? 170.361 105.144 93.168  1.00 100.57 ? 458 ILE C CG1 1 
ATOM   10883 C  CG2 . ILE C 1 452 ? 170.361 102.779 92.356  1.00 100.57 ? 458 ILE C CG2 1 
ATOM   10884 C  CD1 . ILE C 1 452 ? 168.931 105.375 92.727  1.00 100.57 ? 458 ILE C CD1 1 
ATOM   10885 N  N   . GLN C 1 453 ? 173.801 103.000 90.997  1.00 114.61 ? 459 GLN C N   1 
ATOM   10886 C  CA  . GLN C 1 453 ? 174.323 101.827 90.341  1.00 114.61 ? 459 GLN C CA  1 
ATOM   10887 C  C   . GLN C 1 453 ? 175.679 101.468 90.876  1.00 114.61 ? 459 GLN C C   1 
ATOM   10888 O  O   . GLN C 1 453 ? 176.215 100.402 90.574  1.00 114.61 ? 459 GLN C O   1 
ATOM   10889 C  CB  . GLN C 1 453 ? 174.352 101.983 88.825  1.00 137.73 ? 459 GLN C CB  1 
ATOM   10890 C  CG  . GLN C 1 453 ? 174.563 100.642 88.145  1.00 137.73 ? 459 GLN C CG  1 
ATOM   10891 C  CD  . GLN C 1 453 ? 173.947 100.577 86.773  1.00 137.73 ? 459 GLN C CD  1 
ATOM   10892 O  OE1 . GLN C 1 453 ? 174.354 101.299 85.866  1.00 137.73 ? 459 GLN C OE1 1 
ATOM   10893 N  NE2 . GLN C 1 453 ? 172.952 99.708  86.610  1.00 137.73 ? 459 GLN C NE2 1 
ATOM   10894 N  N   . SER C 1 454 ? 176.218 102.362 91.696  1.00 138.28 ? 460 SER C N   1 
ATOM   10895 C  CA  . SER C 1 454 ? 177.517 102.162 92.312  1.00 138.28 ? 460 SER C CA  1 
ATOM   10896 C  C   . SER C 1 454 ? 177.295 101.334 93.565  1.00 138.28 ? 460 SER C C   1 
ATOM   10897 O  O   . SER C 1 454 ? 178.181 100.606 94.023  1.00 138.28 ? 460 SER C O   1 
ATOM   10898 C  CB  . SER C 1 454 ? 178.123 103.513 92.671  1.00 103.59 ? 460 SER C CB  1 
ATOM   10899 O  OG  . SER C 1 454 ? 178.150 104.352 91.530  1.00 103.59 ? 460 SER C OG  1 
ATOM   10900 N  N   . ALA C 1 455 ? 176.092 101.459 94.112  1.00 104.66 ? 461 ALA C N   1 
ATOM   10901 C  CA  . ALA C 1 455 ? 175.715 100.721 95.304  1.00 104.66 ? 461 ALA C CA  1 
ATOM   10902 C  C   . ALA C 1 455 ? 175.461 99.280  94.885  1.00 104.66 ? 461 ALA C C   1 
ATOM   10903 O  O   . ALA C 1 455 ? 176.029 98.335  95.445  1.00 104.66 ? 461 ALA C O   1 
ATOM   10904 C  CB  . ALA C 1 455 ? 174.463 101.320 95.897  1.00 67.86  ? 461 ALA C CB  1 
ATOM   10905 N  N   . VAL C 1 456 ? 174.600 99.128  93.886  1.00 104.11 ? 462 VAL C N   1 
ATOM   10906 C  CA  . VAL C 1 456 ? 174.266 97.814  93.372  1.00 104.11 ? 462 VAL C CA  1 
ATOM   10907 C  C   . VAL C 1 456 ? 175.546 97.121  92.908  1.00 104.11 ? 462 VAL C C   1 
ATOM   10908 O  O   . VAL C 1 456 ? 175.825 95.980  93.283  1.00 104.11 ? 462 VAL C O   1 
ATOM   10909 C  CB  . VAL C 1 456 ? 173.260 97.930  92.200  1.00 102.41 ? 462 VAL C CB  1 
ATOM   10910 C  CG1 . VAL C 1 456 ? 173.815 98.820  91.126  1.00 102.41 ? 462 VAL C CG1 1 
ATOM   10911 C  CG2 . VAL C 1 456 ? 172.954 96.560  91.631  1.00 102.41 ? 462 VAL C CG2 1 
ATOM   10912 N  N   . ALA C 1 457 ? 176.333 97.831  92.110  1.00 103.84 ? 463 ALA C N   1 
ATOM   10913 C  CA  . ALA C 1 457 ? 177.578 97.289  91.593  1.00 103.84 ? 463 ALA C CA  1 
ATOM   10914 C  C   . ALA C 1 457 ? 178.426 96.681  92.708  1.00 103.84 ? 463 ALA C C   1 
ATOM   10915 O  O   . ALA C 1 457 ? 179.075 95.648  92.512  1.00 103.84 ? 463 ALA C O   1 
ATOM   10916 C  CB  . ALA C 1 457 ? 178.355 98.379  90.874  1.00 87.94  ? 463 ALA C CB  1 
ATOM   10917 N  N   . THR C 1 458 ? 178.417 97.311  93.878  1.00 107.87 ? 464 THR C N   1 
ATOM   10918 C  CA  . THR C 1 458 ? 179.205 96.805  95.000  1.00 107.87 ? 464 THR C CA  1 
ATOM   10919 C  C   . THR C 1 458 ? 178.616 95.498  95.527  1.00 107.87 ? 464 THR C C   1 
ATOM   10920 O  O   . THR C 1 458 ? 179.307 94.479  95.642  1.00 107.87 ? 464 THR C O   1 
ATOM   10921 C  CB  . THR C 1 458 ? 179.261 97.824  96.165  1.00 102.62 ? 464 THR C CB  1 
ATOM   10922 O  OG1 . THR C 1 458 ? 179.668 99.109  95.672  1.00 102.62 ? 464 THR C OG1 1 
ATOM   10923 C  CG2 . THR C 1 458 ? 180.260 97.362  97.217  1.00 102.62 ? 464 THR C CG2 1 
ATOM   10924 N  N   . LEU C 1 459 ? 177.327 95.542  95.841  1.00 98.19  ? 465 LEU C N   1 
ATOM   10925 C  CA  . LEU C 1 459 ? 176.627 94.382  96.363  1.00 98.19  ? 465 LEU C CA  1 
ATOM   10926 C  C   . LEU C 1 459 ? 176.652 93.238  95.363  1.00 98.19  ? 465 LEU C C   1 
ATOM   10927 O  O   . LEU C 1 459 ? 176.913 92.094  95.739  1.00 98.19  ? 465 LEU C O   1 
ATOM   10928 C  CB  . LEU C 1 459 ? 175.186 94.764  96.717  1.00 83.42  ? 465 LEU C CB  1 
ATOM   10929 C  CG  . LEU C 1 459 ? 174.255 93.702  97.319  1.00 83.42  ? 465 LEU C CG  1 
ATOM   10930 C  CD1 . LEU C 1 459 ? 174.919 92.949  98.454  1.00 83.42  ? 465 LEU C CD1 1 
ATOM   10931 C  CD2 . LEU C 1 459 ? 173.008 94.390  97.812  1.00 83.42  ? 465 LEU C CD2 1 
ATOM   10932 N  N   . ARG C 1 460 ? 176.395 93.545  94.092  1.00 97.46  ? 466 ARG C N   1 
ATOM   10933 C  CA  . ARG C 1 460 ? 176.402 92.517  93.051  1.00 97.46  ? 466 ARG C CA  1 
ATOM   10934 C  C   . ARG C 1 460 ? 177.716 91.762  93.096  1.00 97.46  ? 466 ARG C C   1 
ATOM   10935 O  O   . ARG C 1 460 ? 177.748 90.531  92.988  1.00 97.46  ? 466 ARG C O   1 
ATOM   10936 C  CB  . ARG C 1 460 ? 176.250 93.125  91.653  1.00 115.10 ? 466 ARG C CB  1 
ATOM   10937 C  CG  . ARG C 1 460 ? 176.170 92.068  90.544  1.00 115.10 ? 466 ARG C CG  1 
ATOM   10938 C  CD  . ARG C 1 460 ? 176.612 92.599  89.186  1.00 115.10 ? 466 ARG C CD  1 
ATOM   10939 N  NE  . ARG C 1 460 ? 175.907 93.820  88.816  1.00 115.10 ? 466 ARG C NE  1 
ATOM   10940 C  CZ  . ARG C 1 460 ? 176.508 94.975  88.536  1.00 115.10 ? 466 ARG C CZ  1 
ATOM   10941 N  NH1 . ARG C 1 460 ? 177.835 95.061  88.580  1.00 115.10 ? 466 ARG C NH1 1 
ATOM   10942 N  NH2 . ARG C 1 460 ? 175.786 96.048  88.226  1.00 115.10 ? 466 ARG C NH2 1 
ATOM   10943 N  N   . GLU C 1 461 ? 178.800 92.515  93.255  1.00 98.41  ? 467 GLU C N   1 
ATOM   10944 C  CA  . GLU C 1 461 ? 180.121 91.923  93.311  1.00 98.41  ? 467 GLU C CA  1 
ATOM   10945 C  C   . GLU C 1 461 ? 180.260 90.969  94.492  1.00 98.41  ? 467 GLU C C   1 
ATOM   10946 O  O   . GLU C 1 461 ? 180.551 89.785  94.313  1.00 98.41  ? 467 GLU C O   1 
ATOM   10947 C  CB  . GLU C 1 461 ? 181.191 93.003  93.414  1.00 150.30 ? 467 GLU C CB  1 
ATOM   10948 C  CG  . GLU C 1 461 ? 182.587 92.424  93.528  1.00 150.30 ? 467 GLU C CG  1 
ATOM   10949 C  CD  . GLU C 1 461 ? 183.609 93.439  93.982  1.00 150.30 ? 467 GLU C CD  1 
ATOM   10950 O  OE1 . GLU C 1 461 ? 183.417 94.038  95.062  1.00 150.30 ? 467 GLU C OE1 1 
ATOM   10951 O  OE2 . GLU C 1 461 ? 184.609 93.636  93.262  1.00 150.30 ? 467 GLU C OE2 1 
ATOM   10952 N  N   . GLU C 1 462 ? 180.050 91.480  95.701  1.00 99.42  ? 468 GLU C N   1 
ATOM   10953 C  CA  . GLU C 1 462 ? 180.180 90.646  96.885  1.00 99.42  ? 468 GLU C CA  1 
ATOM   10954 C  C   . GLU C 1 462 ? 179.326 89.386  96.769  1.00 99.42  ? 468 GLU C C   1 
ATOM   10955 O  O   . GLU C 1 462 ? 179.673 88.332  97.312  1.00 99.42  ? 468 GLU C O   1 
ATOM   10956 C  CB  . GLU C 1 462 ? 179.808 91.446  98.135  1.00 127.31 ? 468 GLU C CB  1 
ATOM   10957 C  CG  . GLU C 1 462 ? 179.874 90.627  99.410  1.00 127.31 ? 468 GLU C CG  1 
ATOM   10958 C  CD  . GLU C 1 462 ? 180.100 91.473  100.645 1.00 127.31 ? 468 GLU C CD  1 
ATOM   10959 O  OE1 . GLU C 1 462 ? 179.574 92.605  100.690 1.00 127.31 ? 468 GLU C OE1 1 
ATOM   10960 O  OE2 . GLU C 1 462 ? 180.794 90.995  101.573 1.00 127.31 ? 468 GLU C OE2 1 
ATOM   10961 N  N   . VAL C 1 463 ? 178.218 89.501  96.042  1.00 100.30 ? 469 VAL C N   1 
ATOM   10962 C  CA  . VAL C 1 463 ? 177.310 88.383  95.829  1.00 100.30 ? 469 VAL C CA  1 
ATOM   10963 C  C   . VAL C 1 463 ? 177.924 87.391  94.849  1.00 100.30 ? 469 VAL C C   1 
ATOM   10964 O  O   . VAL C 1 463 ? 178.044 86.194  95.139  1.00 100.30 ? 469 VAL C O   1 
ATOM   10965 C  CB  . VAL C 1 463 ? 175.950 88.873  95.260  1.00 78.60  ? 469 VAL C CB  1 
ATOM   10966 C  CG1 . VAL C 1 463 ? 175.086 87.692  94.841  1.00 78.60  ? 469 VAL C CG1 1 
ATOM   10967 C  CG2 . VAL C 1 463 ? 175.221 89.677  96.311  1.00 78.60  ? 469 VAL C CG2 1 
ATOM   10968 N  N   . GLU C 1 464 ? 178.323 87.897  93.689  1.00 78.22  ? 470 GLU C N   1 
ATOM   10969 C  CA  . GLU C 1 464 ? 178.904 87.043  92.668  1.00 78.22  ? 470 GLU C CA  1 
ATOM   10970 C  C   . GLU C 1 464 ? 180.163 86.328  93.143  1.00 78.22  ? 470 GLU C C   1 
ATOM   10971 O  O   . GLU C 1 464 ? 180.444 85.202  92.718  1.00 78.22  ? 470 GLU C O   1 
ATOM   10972 C  CB  . GLU C 1 464 ? 179.181 87.860  91.410  1.00 108.52 ? 470 GLU C CB  1 
ATOM   10973 C  CG  . GLU C 1 464 ? 177.917 88.503  90.848  1.00 108.52 ? 470 GLU C CG  1 
ATOM   10974 C  CD  . GLU C 1 464 ? 177.987 88.751  89.354  1.00 108.52 ? 470 GLU C CD  1 
ATOM   10975 O  OE1 . GLU C 1 464 ? 178.248 87.776  88.621  1.00 108.52 ? 470 GLU C OE1 1 
ATOM   10976 O  OE2 . GLU C 1 464 ? 177.774 89.904  88.912  1.00 108.52 ? 470 GLU C OE2 1 
ATOM   10977 N  N   . ASN C 1 465 ? 180.914 86.972  94.036  1.00 115.84 ? 471 ASN C N   1 
ATOM   10978 C  CA  . ASN C 1 465 ? 182.129 86.369  94.568  1.00 115.84 ? 471 ASN C CA  1 
ATOM   10979 C  C   . ASN C 1 465 ? 181.730 85.232  95.481  1.00 115.84 ? 471 ASN C C   1 
ATOM   10980 O  O   . ASN C 1 465 ? 182.328 84.161  95.450  1.00 115.84 ? 471 ASN C O   1 
ATOM   10981 C  CB  . ASN C 1 465 ? 182.949 87.394  95.345  1.00 106.38 ? 471 ASN C CB  1 
ATOM   10982 C  CG  . ASN C 1 465 ? 183.462 88.509  94.463  1.00 106.38 ? 471 ASN C CG  1 
ATOM   10983 O  OD1 . ASN C 1 465 ? 184.112 88.263  93.444  1.00 106.38 ? 471 ASN C OD1 1 
ATOM   10984 N  ND2 . ASN C 1 465 ? 183.175 89.745  94.849  1.00 106.38 ? 471 ASN C ND2 1 
ATOM   10985 N  N   . PHE C 1 466 ? 180.700 85.477  96.284  1.00 67.20  ? 472 PHE C N   1 
ATOM   10986 C  CA  . PHE C 1 466 ? 180.190 84.481  97.212  1.00 67.20  ? 472 PHE C CA  1 
ATOM   10987 C  C   . PHE C 1 466 ? 179.663 83.285  96.438  1.00 67.20  ? 472 PHE C C   1 
ATOM   10988 O  O   . PHE C 1 466 ? 179.920 82.133  96.789  1.00 67.20  ? 472 PHE C O   1 
ATOM   10989 C  CB  . PHE C 1 466 ? 179.059 85.080  98.055  1.00 79.63  ? 472 PHE C CB  1 
ATOM   10990 C  CG  . PHE C 1 466 ? 178.324 84.068  98.887  1.00 79.63  ? 472 PHE C CG  1 
ATOM   10991 C  CD1 . PHE C 1 466 ? 178.973 83.382  99.908  1.00 79.63  ? 472 PHE C CD1 1 
ATOM   10992 C  CD2 . PHE C 1 466 ? 176.992 83.771  98.623  1.00 79.63  ? 472 PHE C CD2 1 
ATOM   10993 C  CE1 . PHE C 1 466 ? 178.307 82.413  100.651 1.00 79.63  ? 472 PHE C CE1 1 
ATOM   10994 C  CE2 . PHE C 1 466 ? 176.319 82.804  99.360  1.00 79.63  ? 472 PHE C CE2 1 
ATOM   10995 C  CZ  . PHE C 1 466 ? 176.980 82.120  100.379 1.00 79.63  ? 472 PHE C CZ  1 
ATOM   10996 N  N   . ALA C 1 467 ? 178.926 83.577  95.373  1.00 81.14  ? 473 ALA C N   1 
ATOM   10997 C  CA  . ALA C 1 467 ? 178.330 82.549  94.530  1.00 81.14  ? 473 ALA C CA  1 
ATOM   10998 C  C   . ALA C 1 467 ? 179.351 81.632  93.863  1.00 81.14  ? 473 ALA C C   1 
ATOM   10999 O  O   . ALA C 1 467 ? 179.395 80.419  94.126  1.00 81.14  ? 473 ALA C O   1 
ATOM   11000 C  CB  . ALA C 1 467 ? 177.465 83.212  93.465  1.00 109.16 ? 473 ALA C CB  1 
ATOM   11001 N  N   . SER C 1 468 ? 180.162 82.234  92.994  1.00 86.08  ? 474 SER C N   1 
ATOM   11002 C  CA  . SER C 1 468 ? 181.191 81.532  92.230  1.00 86.08  ? 474 SER C CA  1 
ATOM   11003 C  C   . SER C 1 468 ? 182.057 80.560  93.025  1.00 86.08  ? 474 SER C C   1 
ATOM   11004 O  O   . SER C 1 468 ? 182.821 79.798  92.449  1.00 86.08  ? 474 SER C O   1 
ATOM   11005 C  CB  . SER C 1 468 ? 182.085 82.551  91.514  1.00 95.49  ? 474 SER C CB  1 
ATOM   11006 O  OG  . SER C 1 468 ? 182.590 83.502  92.430  1.00 95.49  ? 474 SER C OG  1 
ATOM   11007 N  N   . ASN C 1 469 ? 181.937 80.580  94.344  1.00 100.06 ? 475 ASN C N   1 
ATOM   11008 C  CA  . ASN C 1 469 ? 182.726 79.686  95.172  1.00 100.06 ? 475 ASN C CA  1 
ATOM   11009 C  C   . ASN C 1 469 ? 182.063 78.320  95.360  1.00 100.06 ? 475 ASN C C   1 
ATOM   11010 O  O   . ASN C 1 469 ? 182.604 77.468  96.071  1.00 100.06 ? 475 ASN C O   1 
ATOM   11011 C  CB  . ASN C 1 469 ? 182.983 80.318  96.544  1.00 122.26 ? 475 ASN C CB  1 
ATOM   11012 C  CG  . ASN C 1 469 ? 183.663 81.668  96.447  1.00 122.26 ? 475 ASN C CG  1 
ATOM   11013 O  OD1 . ASN C 1 469 ? 184.647 81.829  95.727  1.00 122.26 ? 475 ASN C OD1 1 
ATOM   11014 N  ND2 . ASN C 1 469 ? 183.150 82.644  97.186  1.00 122.26 ? 475 ASN C ND2 1 
ATOM   11015 N  N   . PHE C 1 470 ? 180.901 78.108  94.734  1.00 82.42  ? 476 PHE C N   1 
ATOM   11016 C  CA  . PHE C 1 470 ? 180.194 76.830  94.863  1.00 82.42  ? 476 PHE C CA  1 
ATOM   11017 C  C   . PHE C 1 470 ? 180.134 76.055  93.557  1.00 82.42  ? 476 PHE C C   1 
ATOM   11018 O  O   . PHE C 1 470 ? 180.272 76.624  92.470  1.00 82.42  ? 476 PHE C O   1 
ATOM   11019 C  CB  . PHE C 1 470 ? 178.761 77.033  95.367  1.00 83.04  ? 476 PHE C CB  1 
ATOM   11020 C  CG  . PHE C 1 470 ? 178.675 77.630  96.745  1.00 83.04  ? 476 PHE C CG  1 
ATOM   11021 C  CD1 . PHE C 1 470 ? 178.784 79.010  96.937  1.00 83.04  ? 476 PHE C CD1 1 
ATOM   11022 C  CD2 . PHE C 1 470 ? 178.484 76.816  97.861  1.00 83.04  ? 476 PHE C CD2 1 
ATOM   11023 C  CE1 . PHE C 1 470 ? 178.702 79.572  98.225  1.00 83.04  ? 476 PHE C CE1 1 
ATOM   11024 C  CE2 . PHE C 1 470 ? 178.401 77.372  99.152  1.00 83.04  ? 476 PHE C CE2 1 
ATOM   11025 C  CZ  . PHE C 1 470 ? 178.511 78.753  99.327  1.00 83.04  ? 476 PHE C CZ  1 
ATOM   11026 N  N   . SER C 1 471 ? 179.909 74.750  93.675  1.00 117.76 ? 477 SER C N   1 
ATOM   11027 C  CA  . SER C 1 471 ? 179.823 73.883  92.510  1.00 117.76 ? 477 SER C CA  1 
ATOM   11028 C  C   . SER C 1 471 ? 178.539 74.165  91.746  1.00 117.76 ? 477 SER C C   1 
ATOM   11029 O  O   . SER C 1 471 ? 177.588 74.731  92.287  1.00 117.76 ? 477 SER C O   1 
ATOM   11030 C  CB  . SER C 1 471 ? 179.840 72.421  92.938  1.00 106.13 ? 477 SER C CB  1 
ATOM   11031 O  OG  . SER C 1 471 ? 178.648 72.101  93.630  1.00 106.13 ? 477 SER C OG  1 
ATOM   11032 N  N   . LEU C 1 472 ? 178.520 73.752  90.484  1.00 99.60  ? 478 LEU C N   1 
ATOM   11033 C  CA  . LEU C 1 472 ? 177.369 73.950  89.614  1.00 99.60  ? 478 LEU C CA  1 
ATOM   11034 C  C   . LEU C 1 472 ? 177.137 72.702  88.765  1.00 99.60  ? 478 LEU C C   1 
ATOM   11035 O  O   . LEU C 1 472 ? 177.795 72.512  87.743  1.00 99.60  ? 478 LEU C O   1 
ATOM   11036 C  CB  . LEU C 1 472 ? 177.623 75.150  88.702  1.00 82.27  ? 478 LEU C CB  1 
ATOM   11037 C  CG  . LEU C 1 472 ? 176.523 75.443  87.684  1.00 82.27  ? 478 LEU C CG  1 
ATOM   11038 C  CD1 . LEU C 1 472 ? 175.218 75.667  88.421  1.00 82.27  ? 478 LEU C CD1 1 
ATOM   11039 C  CD2 . LEU C 1 472 ? 176.882 76.665  86.862  1.00 82.27  ? 478 LEU C CD2 1 
ATOM   11040 N  N   . PRO C 1 473 ? 176.192 71.837  89.174  1.00 80.18  ? 479 PRO C N   1 
ATOM   11041 C  CA  . PRO C 1 473 ? 175.892 70.604  88.436  1.00 80.18  ? 479 PRO C CA  1 
ATOM   11042 C  C   . PRO C 1 473 ? 175.704 70.838  86.944  1.00 80.18  ? 479 PRO C C   1 
ATOM   11043 O  O   . PRO C 1 473 ? 175.449 71.963  86.513  1.00 80.18  ? 479 PRO C O   1 
ATOM   11044 C  CB  . PRO C 1 473 ? 174.620 70.099  89.112  1.00 110.89 ? 479 PRO C CB  1 
ATOM   11045 C  CG  . PRO C 1 473 ? 174.802 70.543  90.521  1.00 110.89 ? 479 PRO C CG  1 
ATOM   11046 C  CD  . PRO C 1 473 ? 175.315 71.964  90.351  1.00 110.89 ? 479 PRO C CD  1 
ATOM   11047 N  N   . GLY C 1 474 ? 175.842 69.771  86.163  1.00 147.16 ? 480 GLY C N   1 
ATOM   11048 C  CA  . GLY C 1 474 ? 175.675 69.874  84.726  1.00 147.16 ? 480 GLY C CA  1 
ATOM   11049 C  C   . GLY C 1 474 ? 176.915 69.504  83.937  1.00 147.16 ? 480 GLY C C   1 
ATOM   11050 O  O   . GLY C 1 474 ? 178.010 69.415  84.495  1.00 147.16 ? 480 GLY C O   1 
ATOM   11051 N  N   . LEU C 1 475 ? 176.738 69.284  82.635  1.00 121.76 ? 481 LEU C N   1 
ATOM   11052 C  CA  . LEU C 1 475 ? 177.842 68.932  81.751  1.00 121.76 ? 481 LEU C CA  1 
ATOM   11053 C  C   . LEU C 1 475 ? 178.940 69.970  81.917  1.00 121.76 ? 481 LEU C C   1 
ATOM   11054 O  O   . LEU C 1 475 ? 178.665 71.145  82.160  1.00 121.76 ? 481 LEU C O   1 
ATOM   11055 C  CB  . LEU C 1 475 ? 177.384 68.910  80.293  1.00 85.00  ? 481 LEU C CB  1 
ATOM   11056 C  CG  . LEU C 1 475 ? 176.092 68.148  79.999  1.00 85.00  ? 481 LEU C CG  1 
ATOM   11057 C  CD1 . LEU C 1 475 ? 175.756 68.276  78.516  1.00 85.00  ? 481 LEU C CD1 1 
ATOM   11058 C  CD2 . LEU C 1 475 ? 176.241 66.695  80.402  1.00 85.00  ? 481 LEU C CD2 1 
ATOM   11059 N  N   . PRO C 1 476 ? 180.204 69.543  81.784  1.00 151.13 ? 482 PRO C N   1 
ATOM   11060 C  CA  . PRO C 1 476 ? 181.396 70.390  81.915  1.00 151.13 ? 482 PRO C CA  1 
ATOM   11061 C  C   . PRO C 1 476 ? 181.447 71.713  81.124  1.00 151.13 ? 482 PRO C C   1 
ATOM   11062 O  O   . PRO C 1 476 ? 181.671 71.718  79.907  1.00 151.13 ? 482 PRO C O   1 
ATOM   11063 C  CB  . PRO C 1 476 ? 182.526 69.434  81.534  1.00 151.13 ? 482 PRO C CB  1 
ATOM   11064 C  CG  . PRO C 1 476 ? 182.020 68.115  82.064  1.00 151.13 ? 482 PRO C CG  1 
ATOM   11065 C  CD  . PRO C 1 476 ? 180.585 68.129  81.595  1.00 151.13 ? 482 PRO C CD  1 
ATOM   11066 N  N   . ASP C 1 477 ? 181.246 72.825  81.835  1.00 121.12 ? 483 ASP C N   1 
ATOM   11067 C  CA  . ASP C 1 477 ? 181.294 74.170  81.254  1.00 121.12 ? 483 ASP C CA  1 
ATOM   11068 C  C   . ASP C 1 477 ? 180.179 74.487  80.243  1.00 121.12 ? 483 ASP C C   1 
ATOM   11069 O  O   . ASP C 1 477 ? 180.290 75.443  79.465  1.00 121.12 ? 483 ASP C O   1 
ATOM   11070 C  CB  . ASP C 1 477 ? 182.660 74.392  80.591  1.00 151.13 ? 483 ASP C CB  1 
ATOM   11071 C  CG  . ASP C 1 477 ? 183.244 75.756  80.896  1.00 151.13 ? 483 ASP C CG  1 
ATOM   11072 O  OD1 . ASP C 1 477 ? 182.534 76.765  80.703  1.00 151.13 ? 483 ASP C OD1 1 
ATOM   11073 O  OD2 . ASP C 1 477 ? 184.416 75.819  81.324  1.00 151.13 ? 483 ASP C OD2 1 
ATOM   11074 N  N   . PHE C 1 478 ? 179.109 73.691  80.259  1.00 151.13 ? 484 PHE C N   1 
ATOM   11075 C  CA  . PHE C 1 478 ? 177.975 73.879  79.342  1.00 151.13 ? 484 PHE C CA  1 
ATOM   11076 C  C   . PHE C 1 478 ? 176.863 74.700  80.010  1.00 151.13 ? 484 PHE C C   1 
ATOM   11077 O  O   . PHE C 1 478 ? 176.266 75.554  79.316  1.00 151.13 ? 484 PHE C O   1 
ATOM   11078 C  CB  . PHE C 1 478 ? 177.403 72.517  78.893  1.00 148.89 ? 484 PHE C CB  1 
ATOM   11079 C  CG  . PHE C 1 478 ? 177.191 72.389  77.392  1.00 148.89 ? 484 PHE C CG  1 
ATOM   11080 C  CD1 . PHE C 1 478 ? 176.808 73.485  76.621  1.00 148.89 ? 484 PHE C CD1 1 
ATOM   11081 C  CD2 . PHE C 1 478 ? 177.349 71.155  76.761  1.00 148.89 ? 484 PHE C CD2 1 
ATOM   11082 C  CE1 . PHE C 1 478 ? 176.590 73.352  75.253  1.00 148.89 ? 484 PHE C CE1 1 
ATOM   11083 C  CE2 . PHE C 1 478 ? 177.132 71.015  75.397  1.00 148.89 ? 484 PHE C CE2 1 
ATOM   11084 C  CZ  . PHE C 1 478 ? 176.752 72.116  74.642  1.00 148.89 ? 484 PHE C CZ  1 
ATOM   11085 O  OXT . PHE C 1 478 ? 176.586 74.466  81.211  1.00 148.89 ? 484 PHE C OXT 1 
ATOM   11086 N  N   . MET D 1 1   ? 175.639 65.116  110.018 1.00 151.13 ? 7   MET D N   1 
ATOM   11087 C  CA  . MET D 1 1   ? 176.858 65.761  110.569 1.00 151.13 ? 7   MET D CA  1 
ATOM   11088 C  C   . MET D 1 1   ? 177.801 64.693  111.135 1.00 151.13 ? 7   MET D C   1 
ATOM   11089 O  O   . MET D 1 1   ? 178.307 64.808  112.257 1.00 151.13 ? 7   MET D O   1 
ATOM   11090 C  CB  . MET D 1 1   ? 176.455 66.767  111.650 1.00 151.13 ? 7   MET D CB  1 
ATOM   11091 C  CG  . MET D 1 1   ? 175.506 67.843  111.142 1.00 151.13 ? 7   MET D CG  1 
ATOM   11092 S  SD  . MET D 1 1   ? 174.730 68.776  112.470 1.00 151.13 ? 7   MET D SD  1 
ATOM   11093 C  CE  . MET D 1 1   ? 173.380 67.667  112.919 1.00 151.13 ? 7   MET D CE  1 
ATOM   11094 N  N   . ALA D 1 2   ? 178.017 63.652  110.333 1.00 151.13 ? 8   ALA D N   1 
ATOM   11095 C  CA  . ALA D 1 2   ? 178.889 62.529  110.674 1.00 151.13 ? 8   ALA D CA  1 
ATOM   11096 C  C   . ALA D 1 2   ? 179.290 61.863  109.352 1.00 151.13 ? 8   ALA D C   1 
ATOM   11097 O  O   . ALA D 1 2   ? 180.200 62.339  108.667 1.00 151.13 ? 8   ALA D O   1 
ATOM   11098 C  CB  . ALA D 1 2   ? 178.147 61.540  111.579 1.00 69.42  ? 8   ALA D CB  1 
ATOM   11099 N  N   . ASP D 1 3   ? 178.618 60.766  108.998 1.00 151.13 ? 9   ASP D N   1 
ATOM   11100 C  CA  . ASP D 1 3   ? 178.881 60.075  107.732 1.00 151.13 ? 9   ASP D CA  1 
ATOM   11101 C  C   . ASP D 1 3   ? 178.102 60.836  106.674 1.00 151.13 ? 9   ASP D C   1 
ATOM   11102 O  O   . ASP D 1 3   ? 177.970 60.396  105.528 1.00 151.13 ? 9   ASP D O   1 
ATOM   11103 C  CB  . ASP D 1 3   ? 178.382 58.626  107.757 1.00 134.01 ? 9   ASP D CB  1 
ATOM   11104 C  CG  . ASP D 1 3   ? 179.282 57.711  108.553 1.00 134.01 ? 9   ASP D CG  1 
ATOM   11105 O  OD1 . ASP D 1 3   ? 180.514 57.742  108.339 1.00 134.01 ? 9   ASP D OD1 1 
ATOM   11106 O  OD2 . ASP D 1 3   ? 178.753 56.947  109.386 1.00 134.01 ? 9   ASP D OD2 1 
ATOM   11107 N  N   . ARG D 1 4   ? 177.571 61.980  107.090 1.00 151.13 ? 10  ARG D N   1 
ATOM   11108 C  CA  . ARG D 1 4   ? 176.791 62.845  106.222 1.00 151.13 ? 10  ARG D CA  1 
ATOM   11109 C  C   . ARG D 1 4   ? 177.706 63.809  105.474 1.00 151.13 ? 10  ARG D C   1 
ATOM   11110 O  O   . ARG D 1 4   ? 178.088 63.553  104.328 1.00 151.13 ? 10  ARG D O   1 
ATOM   11111 C  CB  . ARG D 1 4   ? 175.782 63.647  107.046 1.00 151.13 ? 10  ARG D CB  1 
ATOM   11112 C  CG  . ARG D 1 4   ? 174.716 62.827  107.753 1.00 151.13 ? 10  ARG D CG  1 
ATOM   11113 C  CD  . ARG D 1 4   ? 173.733 63.728  108.502 1.00 151.13 ? 10  ARG D CD  1 
ATOM   11114 N  NE  . ARG D 1 4   ? 173.111 64.731  107.633 1.00 151.13 ? 10  ARG D NE  1 
ATOM   11115 C  CZ  . ARG D 1 4   ? 173.672 65.886  107.264 1.00 151.13 ? 10  ARG D CZ  1 
ATOM   11116 N  NH1 . ARG D 1 4   ? 173.010 66.716  106.462 1.00 151.13 ? 10  ARG D NH1 1 
ATOM   11117 N  NH2 . ARG D 1 4   ? 174.880 66.227  107.702 1.00 151.13 ? 10  ARG D NH2 1 
ATOM   11118 N  N   . ASP D 1 5   ? 178.060 64.913  106.135 1.00 151.13 ? 11  ASP D N   1 
ATOM   11119 C  CA  . ASP D 1 5   ? 178.917 65.938  105.542 1.00 151.13 ? 11  ASP D CA  1 
ATOM   11120 C  C   . ASP D 1 5   ? 180.277 65.392  105.080 1.00 151.13 ? 11  ASP D C   1 
ATOM   11121 O  O   . ASP D 1 5   ? 181.162 66.157  104.693 1.00 151.13 ? 11  ASP D O   1 
ATOM   11122 C  CB  . ASP D 1 5   ? 179.105 67.108  106.529 1.00 151.04 ? 11  ASP D CB  1 
ATOM   11123 C  CG  . ASP D 1 5   ? 177.829 67.947  106.712 1.00 151.04 ? 11  ASP D CG  1 
ATOM   11124 O  OD1 . ASP D 1 5   ? 177.852 68.911  107.510 1.00 151.04 ? 11  ASP D OD1 1 
ATOM   11125 O  OD2 . ASP D 1 5   ? 176.803 67.649  106.059 1.00 151.04 ? 11  ASP D OD2 1 
ATOM   11126 N  N   . ALA D 1 6   ? 180.427 64.068  105.113 1.00 151.13 ? 12  ALA D N   1 
ATOM   11127 C  CA  . ALA D 1 6   ? 181.654 63.400  104.680 1.00 151.13 ? 12  ALA D CA  1 
ATOM   11128 C  C   . ALA D 1 6   ? 181.336 62.495  103.492 1.00 151.13 ? 12  ALA D C   1 
ATOM   11129 O  O   . ALA D 1 6   ? 181.731 62.776  102.361 1.00 151.13 ? 12  ALA D O   1 
ATOM   11130 C  CB  . ALA D 1 6   ? 182.252 62.567  105.832 1.00 73.87  ? 12  ALA D CB  1 
ATOM   11131 N  N   . THR D 1 7   ? 180.611 61.412  103.764 1.00 151.13 ? 13  THR D N   1 
ATOM   11132 C  CA  . THR D 1 7   ? 180.219 60.443  102.741 1.00 151.13 ? 13  THR D CA  1 
ATOM   11133 C  C   . THR D 1 7   ? 179.128 60.990  101.827 1.00 151.13 ? 13  THR D C   1 
ATOM   11134 O  O   . THR D 1 7   ? 179.403 61.532  100.758 1.00 151.13 ? 13  THR D O   1 
ATOM   11135 C  CB  . THR D 1 7   ? 179.684 59.135  103.381 1.00 150.89 ? 13  THR D CB  1 
ATOM   11136 O  OG1 . THR D 1 7   ? 180.711 58.536  104.180 1.00 150.89 ? 13  THR D OG1 1 
ATOM   11137 C  CG2 . THR D 1 7   ? 179.234 58.146  102.302 1.00 150.89 ? 13  THR D CG2 1 
ATOM   11138 N  N   . LEU D 1 8   ? 177.885 60.838  102.269 1.00 151.13 ? 14  LEU D N   1 
ATOM   11139 C  CA  . LEU D 1 8   ? 176.725 61.283  101.516 1.00 151.13 ? 14  LEU D CA  1 
ATOM   11140 C  C   . LEU D 1 8   ? 176.863 62.579  100.733 1.00 151.13 ? 14  LEU D C   1 
ATOM   11141 O  O   . LEU D 1 8   ? 176.298 62.694  99.643  1.00 151.13 ? 14  LEU D O   1 
ATOM   11142 C  CB  . LEU D 1 8   ? 175.516 61.376  102.443 1.00 121.62 ? 14  LEU D CB  1 
ATOM   11143 C  CG  . LEU D 1 8   ? 174.764 60.057  102.604 1.00 121.62 ? 14  LEU D CG  1 
ATOM   11144 C  CD1 . LEU D 1 8   ? 174.030 59.742  101.313 1.00 121.62 ? 14  LEU D CD1 1 
ATOM   11145 C  CD2 . LEU D 1 8   ? 175.746 58.942  102.957 1.00 121.62 ? 14  LEU D CD2 1 
ATOM   11146 N  N   . TRP D 1 9   ? 177.596 63.559  101.254 1.00 119.03 ? 15  TRP D N   1 
ATOM   11147 C  CA  . TRP D 1 9   ? 177.710 64.798  100.496 1.00 119.03 ? 15  TRP D CA  1 
ATOM   11148 C  C   . TRP D 1 9   ? 178.755 64.722  99.403  1.00 119.03 ? 15  TRP D C   1 
ATOM   11149 O  O   . TRP D 1 9   ? 178.731 65.509  98.458  1.00 119.03 ? 15  TRP D O   1 
ATOM   11150 C  CB  . TRP D 1 9   ? 177.979 65.999  101.404 1.00 134.13 ? 15  TRP D CB  1 
ATOM   11151 C  CG  . TRP D 1 9   ? 176.711 66.727  101.750 1.00 134.13 ? 15  TRP D CG  1 
ATOM   11152 C  CD1 . TRP D 1 9   ? 175.996 66.637  102.913 1.00 134.13 ? 15  TRP D CD1 1 
ATOM   11153 C  CD2 . TRP D 1 9   ? 175.961 67.588  100.887 1.00 134.13 ? 15  TRP D CD2 1 
ATOM   11154 N  NE1 . TRP D 1 9   ? 174.845 67.385  102.825 1.00 134.13 ? 15  TRP D NE1 1 
ATOM   11155 C  CE2 . TRP D 1 9   ? 174.798 67.979  101.591 1.00 134.13 ? 15  TRP D CE2 1 
ATOM   11156 C  CE3 . TRP D 1 9   ? 176.156 68.064  99.585  1.00 134.13 ? 15  TRP D CE3 1 
ATOM   11157 C  CZ2 . TRP D 1 9   ? 173.834 68.825  101.036 1.00 134.13 ? 15  TRP D CZ2 1 
ATOM   11158 C  CZ3 . TRP D 1 9   ? 175.197 68.906  99.033  1.00 134.13 ? 15  TRP D CZ3 1 
ATOM   11159 C  CH2 . TRP D 1 9   ? 174.050 69.277  99.761  1.00 134.13 ? 15  TRP D CH2 1 
ATOM   11160 N  N   . ALA D 1 10  ? 179.673 63.771  99.529  1.00 128.14 ? 16  ALA D N   1 
ATOM   11161 C  CA  . ALA D 1 10  ? 180.703 63.587  98.517  1.00 128.14 ? 16  ALA D CA  1 
ATOM   11162 C  C   . ALA D 1 10  ? 180.057 62.837  97.359  1.00 128.14 ? 16  ALA D C   1 
ATOM   11163 O  O   . ALA D 1 10  ? 180.287 63.159  96.195  1.00 128.14 ? 16  ALA D O   1 
ATOM   11164 C  CB  . ALA D 1 10  ? 181.866 62.784  99.081  1.00 90.52  ? 16  ALA D CB  1 
ATOM   11165 N  N   . SER D 1 11  ? 179.245 61.835  97.694  1.00 151.03 ? 17  SER D N   1 
ATOM   11166 C  CA  . SER D 1 11  ? 178.546 61.034  96.694  1.00 151.03 ? 17  SER D CA  1 
ATOM   11167 C  C   . SER D 1 11  ? 177.581 61.921  95.932  1.00 151.03 ? 17  SER D C   1 
ATOM   11168 O  O   . SER D 1 11  ? 177.704 62.085  94.717  1.00 151.03 ? 17  SER D O   1 
ATOM   11169 C  CB  . SER D 1 11  ? 177.762 59.905  97.361  1.00 94.60  ? 17  SER D CB  1 
ATOM   11170 O  OG  . SER D 1 11  ? 178.629 59.011  98.029  1.00 94.60  ? 17  SER D OG  1 
ATOM   11171 N  N   . HIS D 1 12  ? 176.618 62.485  96.658  1.00 123.52 ? 18  HIS D N   1 
ATOM   11172 C  CA  . HIS D 1 12  ? 175.625 63.377  96.069  1.00 123.52 ? 18  HIS D CA  1 
ATOM   11173 C  C   . HIS D 1 12  ? 176.323 64.372  95.144  1.00 123.52 ? 18  HIS D C   1 
ATOM   11174 O  O   . HIS D 1 12  ? 175.779 64.775  94.113  1.00 123.52 ? 18  HIS D O   1 
ATOM   11175 C  CB  . HIS D 1 12  ? 174.865 64.116  97.174  1.00 138.36 ? 18  HIS D CB  1 
ATOM   11176 C  CG  . HIS D 1 12  ? 173.975 65.206  96.668  1.00 138.36 ? 18  HIS D CG  1 
ATOM   11177 N  ND1 . HIS D 1 12  ? 174.443 66.464  96.355  1.00 138.36 ? 18  HIS D ND1 1 
ATOM   11178 C  CD2 . HIS D 1 12  ? 172.649 65.219  96.399  1.00 138.36 ? 18  HIS D CD2 1 
ATOM   11179 C  CE1 . HIS D 1 12  ? 173.443 67.207  95.915  1.00 138.36 ? 18  HIS D CE1 1 
ATOM   11180 N  NE2 . HIS D 1 12  ? 172.343 66.475  95.932  1.00 138.36 ? 18  HIS D NE2 1 
ATOM   11181 N  N   . GLU D 1 13  ? 177.538 64.752  95.525  1.00 107.82 ? 19  GLU D N   1 
ATOM   11182 C  CA  . GLU D 1 13  ? 178.364 65.670  94.750  1.00 107.82 ? 19  GLU D CA  1 
ATOM   11183 C  C   . GLU D 1 13  ? 178.708 65.070  93.375  1.00 107.82 ? 19  GLU D C   1 
ATOM   11184 O  O   . GLU D 1 13  ? 178.478 65.693  92.340  1.00 107.82 ? 19  GLU D O   1 
ATOM   11185 C  CB  . GLU D 1 13  ? 179.648 65.953  95.531  1.00 151.13 ? 19  GLU D CB  1 
ATOM   11186 C  CG  . GLU D 1 13  ? 180.711 66.705  94.766  1.00 151.13 ? 19  GLU D CG  1 
ATOM   11187 C  CD  . GLU D 1 13  ? 180.311 68.129  94.472  1.00 151.13 ? 19  GLU D CD  1 
ATOM   11188 O  OE1 . GLU D 1 13  ? 179.931 68.841  95.426  1.00 151.13 ? 19  GLU D OE1 1 
ATOM   11189 O  OE2 . GLU D 1 13  ? 180.384 68.535  93.292  1.00 151.13 ? 19  GLU D OE2 1 
ATOM   11190 N  N   . LYS D 1 14  ? 179.256 63.858  93.377  1.00 127.27 ? 20  LYS D N   1 
ATOM   11191 C  CA  . LYS D 1 14  ? 179.639 63.173  92.148  1.00 127.27 ? 20  LYS D CA  1 
ATOM   11192 C  C   . LYS D 1 14  ? 178.432 62.783  91.302  1.00 127.27 ? 20  LYS D C   1 
ATOM   11193 O  O   . LYS D 1 14  ? 178.439 62.939  90.080  1.00 127.27 ? 20  LYS D O   1 
ATOM   11194 C  CB  . LYS D 1 14  ? 180.448 61.915  92.477  1.00 151.13 ? 20  LYS D CB  1 
ATOM   11195 C  CG  . LYS D 1 14  ? 180.912 61.150  91.248  1.00 151.13 ? 20  LYS D CG  1 
ATOM   11196 C  CD  . LYS D 1 14  ? 181.495 59.786  91.600  1.00 151.13 ? 20  LYS D CD  1 
ATOM   11197 C  CE  . LYS D 1 14  ? 182.788 59.891  92.395  1.00 151.13 ? 20  LYS D CE  1 
ATOM   11198 N  NZ  . LYS D 1 14  ? 183.362 58.538  92.662  1.00 151.13 ? 20  LYS D NZ  1 
HETATM 11199 N  N   . MSE D 1 15  ? 177.403 62.267  91.961  1.00 95.62  ? 21  MSE D N   1 
HETATM 11200 C  CA  . MSE D 1 15  ? 176.180 61.839  91.290  1.00 95.62  ? 21  MSE D CA  1 
HETATM 11201 C  C   . MSE D 1 15  ? 175.669 62.860  90.282  1.00 95.62  ? 21  MSE D C   1 
HETATM 11202 O  O   . MSE D 1 15  ? 175.139 62.489  89.230  1.00 95.62  ? 21  MSE D O   1 
HETATM 11203 C  CB  . MSE D 1 15  ? 175.106 61.570  92.333  1.00 114.80 ? 21  MSE D CB  1 
HETATM 11204 C  CG  . MSE D 1 15  ? 173.807 61.034  91.792  1.00 114.80 ? 21  MSE D CG  1 
HETATM 11205 SE SE  . MSE D 1 15  ? 172.616 60.596  93.259  1.00 114.80 ? 21  MSE D SE  1 
HETATM 11206 C  CE  . MSE D 1 15  ? 172.070 62.387  93.720  1.00 114.80 ? 21  MSE D CE  1 
ATOM   11207 N  N   . LEU D 1 16  ? 175.842 64.141  90.602  1.00 99.88  ? 22  LEU D N   1 
ATOM   11208 C  CA  . LEU D 1 16  ? 175.395 65.233  89.735  1.00 99.88  ? 22  LEU D CA  1 
ATOM   11209 C  C   . LEU D 1 16  ? 176.368 65.640  88.623  1.00 99.88  ? 22  LEU D C   1 
ATOM   11210 O  O   . LEU D 1 16  ? 176.100 66.577  87.872  1.00 99.88  ? 22  LEU D O   1 
ATOM   11211 C  CB  . LEU D 1 16  ? 175.072 66.472  90.572  1.00 110.54 ? 22  LEU D CB  1 
ATOM   11212 C  CG  . LEU D 1 16  ? 174.027 66.316  91.673  1.00 110.54 ? 22  LEU D CG  1 
ATOM   11213 C  CD1 . LEU D 1 16  ? 173.693 67.692  92.219  1.00 110.54 ? 22  LEU D CD1 1 
ATOM   11214 C  CD2 . LEU D 1 16  ? 172.778 65.648  91.135  1.00 110.54 ? 22  LEU D CD2 1 
ATOM   11215 N  N   . SER D 1 17  ? 177.494 64.947  88.516  1.00 94.17  ? 23  SER D N   1 
ATOM   11216 C  CA  . SER D 1 17  ? 178.477 65.267  87.489  1.00 94.17  ? 23  SER D CA  1 
ATOM   11217 C  C   . SER D 1 17  ? 178.948 63.986  86.811  1.00 94.17  ? 23  SER D C   1 
ATOM   11218 O  O   . SER D 1 17  ? 179.591 64.008  85.759  1.00 94.17  ? 23  SER D O   1 
ATOM   11219 C  CB  . SER D 1 17  ? 179.653 66.010  88.116  1.00 111.85 ? 23  SER D CB  1 
ATOM   11220 O  OG  . SER D 1 17  ? 180.096 65.343  89.281  1.00 111.85 ? 23  SER D OG  1 
ATOM   11221 N  N   . GLN D 1 18  ? 178.606 62.869  87.432  1.00 93.53  ? 24  GLN D N   1 
ATOM   11222 C  CA  . GLN D 1 18  ? 178.942 61.549  86.931  1.00 93.53  ? 24  GLN D CA  1 
ATOM   11223 C  C   . GLN D 1 18  ? 178.260 61.333  85.577  1.00 93.53  ? 24  GLN D C   1 
ATOM   11224 O  O   . GLN D 1 18  ? 177.113 61.726  85.402  1.00 93.53  ? 24  GLN D O   1 
ATOM   11225 C  CB  . GLN D 1 18  ? 178.446 60.540  87.957  1.00 99.79  ? 24  GLN D CB  1 
ATOM   11226 C  CG  . GLN D 1 18  ? 178.477 59.103  87.554  1.00 99.79  ? 24  GLN D CG  1 
ATOM   11227 C  CD  . GLN D 1 18  ? 177.905 58.235  88.652  1.00 99.79  ? 24  GLN D CD  1 
ATOM   11228 O  OE1 . GLN D 1 18  ? 176.786 58.468  89.121  1.00 99.79  ? 24  GLN D OE1 1 
ATOM   11229 N  NE2 . GLN D 1 18  ? 178.667 57.232  89.076  1.00 99.79  ? 24  GLN D NE2 1 
ATOM   11230 N  N   . PRO D 1 19  ? 178.960 60.726  84.599  1.00 79.09  ? 25  PRO D N   1 
ATOM   11231 C  CA  . PRO D 1 19  ? 178.411 60.463  83.260  1.00 79.09  ? 25  PRO D CA  1 
ATOM   11232 C  C   . PRO D 1 19  ? 177.317 59.398  83.255  1.00 79.09  ? 25  PRO D C   1 
ATOM   11233 O  O   . PRO D 1 19  ? 177.319 58.491  84.086  1.00 79.09  ? 25  PRO D O   1 
ATOM   11234 C  CB  . PRO D 1 19  ? 179.632 60.015  82.467  1.00 118.68 ? 25  PRO D CB  1 
ATOM   11235 C  CG  . PRO D 1 19  ? 180.740 60.736  83.128  1.00 118.68 ? 25  PRO D CG  1 
ATOM   11236 C  CD  . PRO D 1 19  ? 180.417 60.533  84.588  1.00 118.68 ? 25  PRO D CD  1 
ATOM   11237 N  N   . LEU D 1 20  ? 176.395 59.514  82.305  1.00 77.09  ? 26  LEU D N   1 
ATOM   11238 C  CA  . LEU D 1 20  ? 175.290 58.574  82.189  1.00 77.09  ? 26  LEU D CA  1 
ATOM   11239 C  C   . LEU D 1 20  ? 175.801 57.143  82.111  1.00 77.09  ? 26  LEU D C   1 
ATOM   11240 O  O   . LEU D 1 20  ? 175.182 56.229  82.659  1.00 77.09  ? 26  LEU D O   1 
ATOM   11241 C  CB  . LEU D 1 20  ? 174.451 58.889  80.945  1.00 69.45  ? 26  LEU D CB  1 
ATOM   11242 C  CG  . LEU D 1 20  ? 173.319 57.906  80.625  1.00 69.45  ? 26  LEU D CG  1 
ATOM   11243 C  CD1 . LEU D 1 20  ? 172.206 58.030  81.647  1.00 69.45  ? 26  LEU D CD1 1 
ATOM   11244 C  CD2 . LEU D 1 20  ? 172.804 58.190  79.235  1.00 69.45  ? 26  LEU D CD2 1 
ATOM   11245 N  N   . LYS D 1 21  ? 176.928 56.961  81.424  1.00 90.02  ? 27  LYS D N   1 
ATOM   11246 C  CA  . LYS D 1 21  ? 177.541 55.643  81.256  1.00 90.02  ? 27  LYS D CA  1 
ATOM   11247 C  C   . LYS D 1 21  ? 177.714 54.912  82.590  1.00 90.02  ? 27  LYS D C   1 
ATOM   11248 O  O   . LYS D 1 21  ? 177.604 53.684  82.649  1.00 90.02  ? 27  LYS D O   1 
ATOM   11249 C  CB  . LYS D 1 21  ? 178.900 55.790  80.566  1.00 110.19 ? 27  LYS D CB  1 
ATOM   11250 C  CG  . LYS D 1 21  ? 179.653 54.481  80.371  1.00 135.39 ? 27  LYS D CG  1 
ATOM   11251 C  CD  . LYS D 1 21  ? 181.002 54.714  79.695  1.00 135.39 ? 27  LYS D CD  1 
ATOM   11252 C  CE  . LYS D 1 21  ? 180.837 55.336  78.308  1.00 135.39 ? 27  LYS D CE  1 
ATOM   11253 N  NZ  . LYS D 1 21  ? 182.136 55.549  77.606  1.00 135.39 ? 27  LYS D NZ  1 
ATOM   11254 N  N   . ASP D 1 22  ? 177.986 55.676  83.650  1.00 112.72 ? 28  ASP D N   1 
ATOM   11255 C  CA  . ASP D 1 22  ? 178.174 55.122  84.992  1.00 112.72 ? 28  ASP D CA  1 
ATOM   11256 C  C   . ASP D 1 22  ? 176.892 55.243  85.804  1.00 112.72 ? 28  ASP D C   1 
ATOM   11257 O  O   . ASP D 1 22  ? 176.365 54.247  86.300  1.00 112.72 ? 28  ASP D O   1 
ATOM   11258 C  CB  . ASP D 1 22  ? 179.282 55.864  85.744  1.00 135.95 ? 28  ASP D CB  1 
ATOM   11259 C  CG  . ASP D 1 22  ? 180.556 55.979  84.945  1.00 135.95 ? 28  ASP D CG  1 
ATOM   11260 O  OD1 . ASP D 1 22  ? 181.140 54.934  84.585  1.00 135.95 ? 28  ASP D OD1 1 
ATOM   11261 O  OD2 . ASP D 1 22  ? 180.973 57.124  84.678  1.00 135.95 ? 28  ASP D OD2 1 
ATOM   11262 N  N   . SER D 1 23  ? 176.399 56.474  85.931  1.00 103.75 ? 29  SER D N   1 
ATOM   11263 C  CA  . SER D 1 23  ? 175.186 56.763  86.700  1.00 103.75 ? 29  SER D CA  1 
ATOM   11264 C  C   . SER D 1 23  ? 174.065 55.757  86.443  1.00 103.75 ? 29  SER D C   1 
ATOM   11265 O  O   . SER D 1 23  ? 173.523 55.177  87.383  1.00 103.75 ? 29  SER D O   1 
ATOM   11266 C  CB  . SER D 1 23  ? 174.686 58.186  86.400  1.00 105.11 ? 29  SER D CB  1 
ATOM   11267 O  OG  . SER D 1 23  ? 173.766 58.638  87.388  1.00 105.11 ? 29  SER D OG  1 
ATOM   11268 N  N   . ASP D 1 24  ? 173.721 55.549  85.176  1.00 121.59 ? 30  ASP D N   1 
ATOM   11269 C  CA  . ASP D 1 24  ? 172.664 54.606  84.841  1.00 121.59 ? 30  ASP D CA  1 
ATOM   11270 C  C   . ASP D 1 24  ? 173.052 53.728  83.658  1.00 121.59 ? 30  ASP D C   1 
ATOM   11271 O  O   . ASP D 1 24  ? 172.826 54.090  82.505  1.00 121.59 ? 30  ASP D O   1 
ATOM   11272 C  CB  . ASP D 1 24  ? 171.375 55.350  84.508  1.00 92.59  ? 30  ASP D CB  1 
ATOM   11273 C  CG  . ASP D 1 24  ? 170.154 54.459  84.612  1.00 92.59  ? 30  ASP D CG  1 
ATOM   11274 O  OD1 . ASP D 1 24  ? 170.284 53.236  84.369  1.00 92.59  ? 30  ASP D OD1 1 
ATOM   11275 O  OD2 . ASP D 1 24  ? 169.065 54.983  84.930  1.00 92.59  ? 30  ASP D OD2 1 
ATOM   11276 N  N   . ALA D 1 25  ? 173.623 52.566  83.950  1.00 120.41 ? 31  ALA D N   1 
ATOM   11277 C  CA  . ALA D 1 25  ? 174.049 51.645  82.906  1.00 120.41 ? 31  ALA D CA  1 
ATOM   11278 C  C   . ALA D 1 25  ? 172.877 51.039  82.143  1.00 120.41 ? 31  ALA D C   1 
ATOM   11279 O  O   . ALA D 1 25  ? 172.993 50.733  80.956  1.00 120.41 ? 31  ALA D O   1 
ATOM   11280 C  CB  . ALA D 1 25  ? 174.891 50.542  83.510  1.00 151.13 ? 31  ALA D CB  1 
ATOM   11281 N  N   . GLU D 1 26  ? 171.752 50.865  82.831  1.00 108.00 ? 32  GLU D N   1 
ATOM   11282 C  CA  . GLU D 1 26  ? 170.553 50.286  82.228  1.00 108.00 ? 32  GLU D CA  1 
ATOM   11283 C  C   . GLU D 1 26  ? 170.028 51.176  81.108  1.00 108.00 ? 32  GLU D C   1 
ATOM   11284 O  O   . GLU D 1 26  ? 169.853 50.735  79.968  1.00 108.00 ? 32  GLU D O   1 
ATOM   11285 C  CB  . GLU D 1 26  ? 169.484 50.111  83.300  1.00 110.61 ? 32  GLU D CB  1 
ATOM   11286 C  CG  . GLU D 1 26  ? 168.370 49.165  82.926  1.00 110.61 ? 32  GLU D CG  1 
ATOM   11287 C  CD  . GLU D 1 26  ? 167.488 48.830  84.122  1.00 110.61 ? 32  GLU D CD  1 
ATOM   11288 O  OE1 . GLU D 1 26  ? 166.566 47.994  83.988  1.00 110.61 ? 32  GLU D OE1 1 
ATOM   11289 O  OE2 . GLU D 1 26  ? 167.718 49.408  85.207  1.00 110.61 ? 32  GLU D OE2 1 
ATOM   11290 N  N   . VAL D 1 27  ? 169.773 52.433  81.448  1.00 95.08  ? 33  VAL D N   1 
ATOM   11291 C  CA  . VAL D 1 27  ? 169.287 53.400  80.481  1.00 95.08  ? 33  VAL D CA  1 
ATOM   11292 C  C   . VAL D 1 27  ? 170.344 53.587  79.400  1.00 95.08  ? 33  VAL D C   1 
ATOM   11293 O  O   . VAL D 1 27  ? 170.011 53.702  78.225  1.00 95.08  ? 33  VAL D O   1 
ATOM   11294 C  CB  . VAL D 1 27  ? 168.960 54.754  81.169  1.00 70.41  ? 33  VAL D CB  1 
ATOM   11295 C  CG1 . VAL D 1 27  ? 168.923 55.880  80.155  1.00 70.41  ? 33  VAL D CG1 1 
ATOM   11296 C  CG2 . VAL D 1 27  ? 167.621 54.657  81.865  1.00 70.41  ? 33  VAL D CG2 1 
ATOM   11297 N  N   . TYR D 1 28  ? 171.615 53.603  79.793  1.00 99.42  ? 34  TYR D N   1 
ATOM   11298 C  CA  . TYR D 1 28  ? 172.714 53.759  78.836  1.00 99.42  ? 34  TYR D CA  1 
ATOM   11299 C  C   . TYR D 1 28  ? 172.693 52.618  77.813  1.00 99.42  ? 34  TYR D C   1 
ATOM   11300 O  O   . TYR D 1 28  ? 172.889 52.829  76.614  1.00 99.42  ? 34  TYR D O   1 
ATOM   11301 C  CB  . TYR D 1 28  ? 174.063 53.749  79.561  1.00 87.16  ? 34  TYR D CB  1 
ATOM   11302 C  CG  . TYR D 1 28  ? 175.242 54.068  78.666  1.00 87.16  ? 34  TYR D CG  1 
ATOM   11303 C  CD1 . TYR D 1 28  ? 175.492 55.377  78.252  1.00 87.16  ? 34  TYR D CD1 1 
ATOM   11304 C  CD2 . TYR D 1 28  ? 176.104 53.066  78.228  1.00 87.16  ? 34  TYR D CD2 1 
ATOM   11305 C  CE1 . TYR D 1 28  ? 176.572 55.685  77.428  1.00 87.16  ? 34  TYR D CE1 1 
ATOM   11306 C  CE2 . TYR D 1 28  ? 177.187 53.363  77.401  1.00 87.16  ? 34  TYR D CE2 1 
ATOM   11307 C  CZ  . TYR D 1 28  ? 177.414 54.676  77.007  1.00 87.16  ? 34  TYR D CZ  1 
ATOM   11308 O  OH  . TYR D 1 28  ? 178.479 54.985  76.189  1.00 87.16  ? 34  TYR D OH  1 
ATOM   11309 N  N   . SER D 1 29  ? 172.463 51.404  78.300  1.00 102.44 ? 35  SER D N   1 
ATOM   11310 C  CA  . SER D 1 29  ? 172.408 50.233  77.440  1.00 102.44 ? 35  SER D CA  1 
ATOM   11311 C  C   . SER D 1 29  ? 171.300 50.401  76.412  1.00 102.44 ? 35  SER D C   1 
ATOM   11312 O  O   . SER D 1 29  ? 171.539 50.283  75.209  1.00 102.44 ? 35  SER D O   1 
ATOM   11313 C  CB  . SER D 1 29  ? 172.145 48.978  78.271  1.00 93.86  ? 35  SER D CB  1 
ATOM   11314 O  OG  . SER D 1 29  ? 172.007 47.837  77.445  1.00 93.86  ? 35  SER D OG  1 
ATOM   11315 N  N   . ILE D 1 30  ? 170.090 50.690  76.888  1.00 82.23  ? 36  ILE D N   1 
ATOM   11316 C  CA  . ILE D 1 30  ? 168.947 50.859  75.995  1.00 82.23  ? 36  ILE D CA  1 
ATOM   11317 C  C   . ILE D 1 30  ? 169.209 51.887  74.900  1.00 82.23  ? 36  ILE D C   1 
ATOM   11318 O  O   . ILE D 1 30  ? 168.910 51.634  73.736  1.00 82.23  ? 36  ILE D O   1 
ATOM   11319 C  CB  . ILE D 1 30  ? 167.680 51.280  76.759  1.00 81.87  ? 36  ILE D CB  1 
ATOM   11320 C  CG1 . ILE D 1 30  ? 167.486 50.394  77.988  1.00 81.87  ? 36  ILE D CG1 1 
ATOM   11321 C  CG2 . ILE D 1 30  ? 166.464 51.117  75.870  1.00 81.87  ? 36  ILE D CG2 1 
ATOM   11322 C  CD1 . ILE D 1 30  ? 166.271 50.776  78.807  1.00 81.87  ? 36  ILE D CD1 1 
ATOM   11323 N  N   . ILE D 1 31  ? 169.766 53.039  75.265  1.00 90.39  ? 37  ILE D N   1 
ATOM   11324 C  CA  . ILE D 1 31  ? 170.053 54.081  74.280  1.00 90.39  ? 37  ILE D CA  1 
ATOM   11325 C  C   . ILE D 1 31  ? 170.992 53.591  73.182  1.00 90.39  ? 37  ILE D C   1 
ATOM   11326 O  O   . ILE D 1 31  ? 170.808 53.927  72.011  1.00 90.39  ? 37  ILE D O   1 
ATOM   11327 C  CB  . ILE D 1 31  ? 170.677 55.345  74.930  1.00 76.76  ? 37  ILE D CB  1 
ATOM   11328 C  CG1 . ILE D 1 31  ? 169.641 56.048  75.808  1.00 76.76  ? 37  ILE D CG1 1 
ATOM   11329 C  CG2 . ILE D 1 31  ? 171.176 56.307  73.858  1.00 76.76  ? 37  ILE D CG2 1 
ATOM   11330 C  CD1 . ILE D 1 31  ? 170.143 57.358  76.396  1.00 76.76  ? 37  ILE D CD1 1 
ATOM   11331 N  N   . LYS D 1 32  ? 172.000 52.807  73.547  1.00 115.69 ? 38  LYS D N   1 
ATOM   11332 C  CA  . LYS D 1 32  ? 172.921 52.309  72.541  1.00 115.69 ? 38  LYS D CA  1 
ATOM   11333 C  C   . LYS D 1 32  ? 172.260 51.242  71.689  1.00 115.69 ? 38  LYS D C   1 
ATOM   11334 O  O   . LYS D 1 32  ? 172.481 51.191  70.479  1.00 115.69 ? 38  LYS D O   1 
ATOM   11335 C  CB  . LYS D 1 32  ? 174.198 51.786  73.189  1.00 118.09 ? 38  LYS D CB  1 
ATOM   11336 C  CG  . LYS D 1 32  ? 175.325 52.799  73.104  1.00 118.09 ? 38  LYS D CG  1 
ATOM   11337 C  CD  . LYS D 1 32  ? 176.565 52.359  73.863  1.00 118.09 ? 38  LYS D CD  1 
ATOM   11338 C  CE  . LYS D 1 32  ? 177.746 53.280  73.556  1.00 118.09 ? 38  LYS D CE  1 
ATOM   11339 N  NZ  . LYS D 1 32  ? 177.414 54.730  73.737  1.00 118.09 ? 38  LYS D NZ  1 
ATOM   11340 N  N   . LYS D 1 33  ? 171.435 50.405  72.312  1.00 81.42  ? 39  LYS D N   1 
ATOM   11341 C  CA  . LYS D 1 33  ? 170.727 49.361  71.579  1.00 81.42  ? 39  LYS D CA  1 
ATOM   11342 C  C   . LYS D 1 33  ? 169.831 49.999  70.522  1.00 81.42  ? 39  LYS D C   1 
ATOM   11343 O  O   . LYS D 1 33  ? 169.662 49.462  69.415  1.00 81.42  ? 39  LYS D O   1 
ATOM   11344 C  CB  . LYS D 1 33  ? 169.882 48.508  72.531  1.00 95.52  ? 39  LYS D CB  1 
ATOM   11345 C  CG  . LYS D 1 33  ? 170.681 47.469  73.292  1.00 76.35  ? 39  LYS D CG  1 
ATOM   11346 C  CD  . LYS D 1 33  ? 169.801 46.540  74.112  1.00 76.35  ? 39  LYS D CD  1 
ATOM   11347 C  CE  . LYS D 1 33  ? 169.339 47.208  75.401  1.00 76.35  ? 39  LYS D CE  1 
ATOM   11348 N  NZ  . LYS D 1 33  ? 168.769 46.250  76.410  1.00 76.35  ? 39  LYS D NZ  1 
ATOM   11349 N  N   . GLU D 1 34  ? 169.268 51.153  70.873  1.00 112.81 ? 40  GLU D N   1 
ATOM   11350 C  CA  . GLU D 1 34  ? 168.386 51.893  69.981  1.00 112.81 ? 40  GLU D CA  1 
ATOM   11351 C  C   . GLU D 1 34  ? 169.190 52.623  68.918  1.00 112.81 ? 40  GLU D C   1 
ATOM   11352 O  O   . GLU D 1 34  ? 168.781 52.693  67.767  1.00 112.81 ? 40  GLU D O   1 
ATOM   11353 C  CB  . GLU D 1 34  ? 167.549 52.891  70.779  1.00 103.98 ? 40  GLU D CB  1 
ATOM   11354 C  CG  . GLU D 1 34  ? 166.655 53.784  69.941  1.00 103.98 ? 40  GLU D CG  1 
ATOM   11355 C  CD  . GLU D 1 34  ? 165.737 53.005  69.004  1.00 103.98 ? 40  GLU D CD  1 
ATOM   11356 O  OE1 . GLU D 1 34  ? 165.183 51.960  69.418  1.00 103.98 ? 40  GLU D OE1 1 
ATOM   11357 O  OE2 . GLU D 1 34  ? 165.560 53.454  67.850  1.00 103.98 ? 40  GLU D OE2 1 
ATOM   11358 N  N   . SER D 1 35  ? 170.332 53.176  69.301  1.00 92.19  ? 41  SER D N   1 
ATOM   11359 C  CA  . SER D 1 35  ? 171.176 53.872  68.341  1.00 92.19  ? 41  SER D CA  1 
ATOM   11360 C  C   . SER D 1 35  ? 171.554 52.865  67.261  1.00 92.19  ? 41  SER D C   1 
ATOM   11361 O  O   . SER D 1 35  ? 171.556 53.170  66.065  1.00 92.19  ? 41  SER D O   1 
ATOM   11362 C  CB  . SER D 1 35  ? 172.439 54.391  69.032  1.00 76.75  ? 41  SER D CB  1 
ATOM   11363 O  OG  . SER D 1 35  ? 173.298 55.041  68.116  1.00 76.75  ? 41  SER D OG  1 
ATOM   11364 N  N   . ASN D 1 36  ? 171.864 51.655  67.708  1.00 118.25 ? 42  ASN D N   1 
ATOM   11365 C  CA  . ASN D 1 36  ? 172.243 50.577  66.819  1.00 118.25 ? 42  ASN D CA  1 
ATOM   11366 C  C   . ASN D 1 36  ? 171.124 50.257  65.830  1.00 118.25 ? 42  ASN D C   1 
ATOM   11367 O  O   . ASN D 1 36  ? 171.338 50.257  64.611  1.00 118.25 ? 42  ASN D O   1 
ATOM   11368 C  CB  . ASN D 1 36  ? 172.561 49.340  67.635  1.00 89.94  ? 42  ASN D CB  1 
ATOM   11369 C  CG  . ASN D 1 36  ? 173.102 48.233  66.790  1.00 89.94  ? 42  ASN D CG  1 
ATOM   11370 O  OD1 . ASN D 1 36  ? 174.192 48.344  66.231  1.00 89.94  ? 42  ASN D OD1 1 
ATOM   11371 N  ND2 . ASN D 1 36  ? 172.340 47.155  66.673  1.00 89.94  ? 42  ASN D ND2 1 
ATOM   11372 N  N   . ARG D 1 37  ? 169.935 49.975  66.367  1.00 81.15  ? 43  ARG D N   1 
ATOM   11373 C  CA  . ARG D 1 37  ? 168.758 49.658  65.552  1.00 81.15  ? 43  ARG D CA  1 
ATOM   11374 C  C   . ARG D 1 37  ? 168.627 50.616  64.354  1.00 81.15  ? 43  ARG D C   1 
ATOM   11375 O  O   . ARG D 1 37  ? 168.487 50.183  63.211  1.00 81.15  ? 43  ARG D O   1 
ATOM   11376 C  CB  . ARG D 1 37  ? 167.495 49.730  66.415  1.00 97.02  ? 43  ARG D CB  1 
ATOM   11377 C  CG  . ARG D 1 37  ? 166.216 49.296  65.714  1.00 97.02  ? 43  ARG D CG  1 
ATOM   11378 C  CD  . ARG D 1 37  ? 164.965 49.639  66.536  1.00 97.02  ? 43  ARG D CD  1 
ATOM   11379 N  NE  . ARG D 1 37  ? 164.576 51.046  66.422  1.00 97.02  ? 43  ARG D NE  1 
ATOM   11380 C  CZ  . ARG D 1 37  ? 164.140 51.606  65.298  1.00 97.02  ? 43  ARG D CZ  1 
ATOM   11381 N  NH1 . ARG D 1 37  ? 164.039 50.865  64.204  1.00 97.02  ? 43  ARG D NH1 1 
ATOM   11382 N  NH2 . ARG D 1 37  ? 163.811 52.896  65.260  1.00 97.02  ? 43  ARG D NH2 1 
ATOM   11383 N  N   . GLN D 1 38  ? 168.687 51.916  64.627  1.00 97.61  ? 44  GLN D N   1 
ATOM   11384 C  CA  . GLN D 1 38  ? 168.577 52.933  63.589  1.00 97.61  ? 44  GLN D CA  1 
ATOM   11385 C  C   . GLN D 1 38  ? 169.670 52.819  62.540  1.00 97.61  ? 44  GLN D C   1 
ATOM   11386 O  O   . GLN D 1 38  ? 169.464 53.187  61.383  1.00 97.61  ? 44  GLN D O   1 
ATOM   11387 C  CB  . GLN D 1 38  ? 168.646 54.326  64.213  1.00 98.85  ? 44  GLN D CB  1 
ATOM   11388 C  CG  . GLN D 1 38  ? 167.525 54.633  65.177  1.00 98.85  ? 44  GLN D CG  1 
ATOM   11389 C  CD  . GLN D 1 38  ? 167.764 55.918  65.943  1.00 98.85  ? 44  GLN D CD  1 
ATOM   11390 O  OE1 . GLN D 1 38  ? 168.022 56.973  65.352  1.00 98.85  ? 44  GLN D OE1 1 
ATOM   11391 N  NE2 . GLN D 1 38  ? 167.675 55.839  67.270  1.00 98.85  ? 44  GLN D NE2 1 
ATOM   11392 N  N   . ARG D 1 39  ? 170.831 52.309  62.945  1.00 68.34  ? 45  ARG D N   1 
ATOM   11393 C  CA  . ARG D 1 39  ? 171.960 52.196  62.030  1.00 68.34  ? 45  ARG D CA  1 
ATOM   11394 C  C   . ARG D 1 39  ? 171.791 51.071  61.029  1.00 68.34  ? 45  ARG D C   1 
ATOM   11395 O  O   . ARG D 1 39  ? 171.899 51.276  59.817  1.00 68.34  ? 45  ARG D O   1 
ATOM   11396 C  CB  . ARG D 1 39  ? 173.270 52.008  62.806  1.00 120.42 ? 45  ARG D CB  1 
ATOM   11397 C  CG  . ARG D 1 39  ? 174.487 52.608  62.084  1.00 120.42 ? 45  ARG D CG  1 
ATOM   11398 C  CD  . ARG D 1 39  ? 175.812 52.145  62.667  1.00 120.42 ? 45  ARG D CD  1 
ATOM   11399 N  NE  . ARG D 1 39  ? 175.626 50.888  63.360  1.00 120.42 ? 45  ARG D NE  1 
ATOM   11400 C  CZ  . ARG D 1 39  ? 175.821 49.648  62.917  1.00 120.42 ? 45  ARG D CZ  1 
ATOM   11401 N  NH1 . ARG D 1 39  ? 175.547 48.677  63.763  1.00 120.42 ? 45  ARG D NH1 1 
ATOM   11402 N  NH2 . ARG D 1 39  ? 176.299 49.349  61.711  1.00 120.42 ? 45  ARG D NH2 1 
ATOM   11403 N  N   . VAL D 1 40  ? 171.510 49.882  61.540  1.00 98.33  ? 46  VAL D N   1 
ATOM   11404 C  CA  . VAL D 1 40  ? 171.336 48.714  60.693  1.00 98.33  ? 46  VAL D CA  1 
ATOM   11405 C  C   . VAL D 1 40  ? 169.873 48.454  60.367  1.00 98.33  ? 46  VAL D C   1 
ATOM   11406 O  O   . VAL D 1 40  ? 169.320 47.408  60.711  1.00 98.33  ? 46  VAL D O   1 
ATOM   11407 C  CB  . VAL D 1 40  ? 171.924 47.474  61.371  1.00 127.11 ? 46  VAL D CB  1 
ATOM   11408 C  CG1 . VAL D 1 40  ? 173.438 47.620  61.480  1.00 127.11 ? 46  VAL D CG1 1 
ATOM   11409 C  CG2 . VAL D 1 40  ? 171.301 47.300  62.751  1.00 127.11 ? 46  VAL D CG2 1 
ATOM   11410 N  N   . GLY D 1 41  ? 169.246 49.412  59.699  1.00 90.45  ? 47  GLY D N   1 
ATOM   11411 C  CA  . GLY D 1 41  ? 167.851 49.255  59.349  1.00 90.45  ? 47  GLY D CA  1 
ATOM   11412 C  C   . GLY D 1 41  ? 167.392 50.331  58.392  1.00 90.45  ? 47  GLY D C   1 
ATOM   11413 O  O   . GLY D 1 41  ? 167.935 51.443  58.380  1.00 90.45  ? 47  GLY D O   1 
ATOM   11414 N  N   . LEU D 1 42  ? 166.389 49.994  57.586  1.00 81.04  ? 48  LEU D N   1 
ATOM   11415 C  CA  . LEU D 1 42  ? 165.838 50.932  56.616  1.00 81.04  ? 48  LEU D CA  1 
ATOM   11416 C  C   . LEU D 1 42  ? 164.601 51.667  57.150  1.00 81.04  ? 48  LEU D C   1 
ATOM   11417 O  O   . LEU D 1 42  ? 163.505 51.103  57.228  1.00 81.04  ? 48  LEU D O   1 
ATOM   11418 C  CB  . LEU D 1 42  ? 165.495 50.197  55.321  1.00 85.62  ? 48  LEU D CB  1 
ATOM   11419 C  CG  . LEU D 1 42  ? 166.699 49.655  54.547  1.00 85.62  ? 48  LEU D CG  1 
ATOM   11420 C  CD1 . LEU D 1 42  ? 166.214 48.852  53.357  1.00 85.62  ? 48  LEU D CD1 1 
ATOM   11421 C  CD2 . LEU D 1 42  ? 167.596 50.805  54.092  1.00 85.62  ? 48  LEU D CD2 1 
ATOM   11422 N  N   . GLU D 1 43  ? 164.796 52.928  57.529  1.00 103.17 ? 49  GLU D N   1 
ATOM   11423 C  CA  . GLU D 1 43  ? 163.715 53.757  58.049  1.00 103.17 ? 49  GLU D CA  1 
ATOM   11424 C  C   . GLU D 1 43  ? 162.939 54.375  56.887  1.00 103.17 ? 49  GLU D C   1 
ATOM   11425 O  O   . GLU D 1 43  ? 163.428 55.293  56.215  1.00 103.17 ? 49  GLU D O   1 
ATOM   11426 C  CB  . GLU D 1 43  ? 164.281 54.872  58.938  1.00 148.26 ? 49  GLU D CB  1 
ATOM   11427 C  CG  . GLU D 1 43  ? 164.682 54.454  60.353  1.00 148.26 ? 49  GLU D CG  1 
ATOM   11428 C  CD  . GLU D 1 43  ? 163.483 54.227  61.260  1.00 148.26 ? 49  GLU D CD  1 
ATOM   11429 O  OE1 . GLU D 1 43  ? 162.396 54.754  60.948  1.00 148.26 ? 49  GLU D OE1 1 
ATOM   11430 O  OE2 . GLU D 1 43  ? 163.628 53.538  62.293  1.00 148.26 ? 49  GLU D OE2 1 
ATOM   11431 N  N   . LEU D 1 44  ? 161.733 53.860  56.651  1.00 90.24  ? 50  LEU D N   1 
ATOM   11432 C  CA  . LEU D 1 44  ? 160.883 54.369  55.581  1.00 90.24  ? 50  LEU D CA  1 
ATOM   11433 C  C   . LEU D 1 44  ? 159.615 55.033  56.116  1.00 90.24  ? 50  LEU D C   1 
ATOM   11434 O  O   . LEU D 1 44  ? 158.633 55.210  55.395  1.00 90.24  ? 50  LEU D O   1 
ATOM   11435 C  CB  . LEU D 1 44  ? 160.526 53.247  54.604  1.00 87.12  ? 50  LEU D CB  1 
ATOM   11436 C  CG  . LEU D 1 44  ? 161.674 52.757  53.711  1.00 87.12  ? 50  LEU D CG  1 
ATOM   11437 C  CD1 . LEU D 1 44  ? 161.236 51.506  52.981  1.00 87.12  ? 50  LEU D CD1 1 
ATOM   11438 C  CD2 . LEU D 1 44  ? 162.084 53.842  52.722  1.00 87.12  ? 50  LEU D CD2 1 
ATOM   11439 N  N   . ILE D 1 45  ? 159.651 55.409  57.388  1.00 74.21  ? 51  ILE D N   1 
ATOM   11440 C  CA  . ILE D 1 45  ? 158.535 56.084  58.037  1.00 74.21  ? 51  ILE D CA  1 
ATOM   11441 C  C   . ILE D 1 45  ? 158.541 57.561  57.642  1.00 74.21  ? 51  ILE D C   1 
ATOM   11442 O  O   . ILE D 1 45  ? 159.416 58.325  58.057  1.00 74.21  ? 51  ILE D O   1 
ATOM   11443 C  CB  . ILE D 1 45  ? 158.650 55.966  59.560  1.00 66.97  ? 51  ILE D CB  1 
ATOM   11444 C  CG1 . ILE D 1 45  ? 158.551 54.495  59.960  1.00 66.97  ? 51  ILE D CG1 1 
ATOM   11445 C  CG2 . ILE D 1 45  ? 157.583 56.797  60.232  1.00 66.97  ? 51  ILE D CG2 1 
ATOM   11446 C  CD1 . ILE D 1 45  ? 158.661 54.246  61.448  1.00 66.97  ? 51  ILE D CD1 1 
ATOM   11447 N  N   . ALA D 1 46  ? 157.550 57.953  56.847  1.00 71.79  ? 52  ALA D N   1 
ATOM   11448 C  CA  . ALA D 1 46  ? 157.429 59.323  56.345  1.00 71.79  ? 52  ALA D CA  1 
ATOM   11449 C  C   . ALA D 1 46  ? 157.678 60.459  57.333  1.00 71.79  ? 52  ALA D C   1 
ATOM   11450 O  O   . ALA D 1 46  ? 158.237 61.486  56.959  1.00 71.79  ? 52  ALA D O   1 
ATOM   11451 C  CB  . ALA D 1 46  ? 156.070 59.512  55.692  1.00 105.50 ? 52  ALA D CB  1 
ATOM   11452 N  N   . SER D 1 47  ? 157.281 60.284  58.587  1.00 90.24  ? 53  SER D N   1 
ATOM   11453 C  CA  . SER D 1 47  ? 157.452 61.343  59.582  1.00 90.24  ? 53  SER D CA  1 
ATOM   11454 C  C   . SER D 1 47  ? 158.742 61.341  60.406  1.00 90.24  ? 53  SER D C   1 
ATOM   11455 O  O   . SER D 1 47  ? 158.933 62.223  61.252  1.00 90.24  ? 53  SER D O   1 
ATOM   11456 C  CB  . SER D 1 47  ? 156.248 61.349  60.534  1.00 60.64  ? 53  SER D CB  1 
ATOM   11457 O  OG  . SER D 1 47  ? 155.978 60.046  61.022  1.00 60.64  ? 53  SER D OG  1 
ATOM   11458 N  N   . GLU D 1 48  ? 159.621 60.366  60.173  1.00 67.67  ? 54  GLU D N   1 
ATOM   11459 C  CA  . GLU D 1 48  ? 160.873 60.290  60.917  1.00 67.67  ? 54  GLU D CA  1 
ATOM   11460 C  C   . GLU D 1 48  ? 162.054 60.887  60.170  1.00 67.67  ? 54  GLU D C   1 
ATOM   11461 O  O   . GLU D 1 48  ? 161.962 61.157  58.979  1.00 67.67  ? 54  GLU D O   1 
ATOM   11462 C  CB  . GLU D 1 48  ? 161.168 58.843  61.315  1.00 122.17 ? 54  GLU D CB  1 
ATOM   11463 C  CG  . GLU D 1 48  ? 160.412 58.420  62.565  1.00 122.17 ? 54  GLU D CG  1 
ATOM   11464 C  CD  . GLU D 1 48  ? 160.892 57.101  63.149  1.00 122.17 ? 54  GLU D CD  1 
ATOM   11465 O  OE1 . GLU D 1 48  ? 162.122 56.910  63.292  1.00 122.17 ? 54  GLU D OE1 1 
ATOM   11466 O  OE2 . GLU D 1 48  ? 160.031 56.257  63.482  1.00 122.17 ? 54  GLU D OE2 1 
ATOM   11467 N  N   . ASN D 1 49  ? 163.150 61.119  60.887  1.00 84.81  ? 55  ASN D N   1 
ATOM   11468 C  CA  . ASN D 1 49  ? 164.382 61.684  60.320  1.00 84.81  ? 55  ASN D CA  1 
ATOM   11469 C  C   . ASN D 1 49  ? 165.485 61.626  61.390  1.00 84.81  ? 55  ASN D C   1 
ATOM   11470 O  O   . ASN D 1 49  ? 165.225 61.291  62.548  1.00 84.81  ? 55  ASN D O   1 
ATOM   11471 C  CB  . ASN D 1 49  ? 164.171 63.144  59.880  1.00 86.48  ? 55  ASN D CB  1 
ATOM   11472 C  CG  . ASN D 1 49  ? 165.119 63.567  58.751  1.00 86.48  ? 55  ASN D CG  1 
ATOM   11473 O  OD1 . ASN D 1 49  ? 166.312 63.281  58.780  1.00 86.48  ? 55  ASN D OD1 1 
ATOM   11474 N  ND2 . ASN D 1 49  ? 164.580 64.261  57.756  1.00 86.48  ? 55  ASN D ND2 1 
ATOM   11475 N  N   . PHE D 1 50  ? 166.712 61.954  61.002  1.00 54.78  ? 56  PHE D N   1 
ATOM   11476 C  CA  . PHE D 1 50  ? 167.847 61.939  61.921  1.00 54.78  ? 56  PHE D CA  1 
ATOM   11477 C  C   . PHE D 1 50  ? 168.347 63.358  62.129  1.00 54.78  ? 56  PHE D C   1 
ATOM   11478 O  O   . PHE D 1 50  ? 168.730 64.032  61.174  1.00 54.78  ? 56  PHE D O   1 
ATOM   11479 C  CB  . PHE D 1 50  ? 168.952 61.054  61.352  1.00 63.90  ? 56  PHE D CB  1 
ATOM   11480 C  CG  . PHE D 1 50  ? 168.527 59.626  61.146  1.00 63.90  ? 56  PHE D CG  1 
ATOM   11481 C  CD1 . PHE D 1 50  ? 168.206 58.817  62.237  1.00 63.90  ? 56  PHE D CD1 1 
ATOM   11482 C  CD2 . PHE D 1 50  ? 168.441 59.089  59.866  1.00 63.90  ? 56  PHE D CD2 1 
ATOM   11483 C  CE1 . PHE D 1 50  ? 167.807 57.489  62.064  1.00 63.90  ? 56  PHE D CE1 1 
ATOM   11484 C  CE2 . PHE D 1 50  ? 168.043 57.759  59.677  1.00 63.90  ? 56  PHE D CE2 1 
ATOM   11485 C  CZ  . PHE D 1 50  ? 167.726 56.958  60.784  1.00 63.90  ? 56  PHE D CZ  1 
ATOM   11486 N  N   . ALA D 1 51  ? 168.330 63.813  63.377  1.00 72.12  ? 57  ALA D N   1 
ATOM   11487 C  CA  . ALA D 1 51  ? 168.752 65.173  63.693  1.00 72.12  ? 57  ALA D CA  1 
ATOM   11488 C  C   . ALA D 1 51  ? 170.265 65.320  63.719  1.00 72.12  ? 57  ALA D C   1 
ATOM   11489 O  O   . ALA D 1 51  ? 170.972 64.424  64.186  1.00 72.12  ? 57  ALA D O   1 
ATOM   11490 C  CB  . ALA D 1 51  ? 168.165 65.591  65.024  1.00 60.67  ? 57  ALA D CB  1 
ATOM   11491 N  N   . SER D 1 52  ? 170.753 66.453  63.221  1.00 79.99  ? 58  SER D N   1 
ATOM   11492 C  CA  . SER D 1 52  ? 172.185 66.709  63.182  1.00 79.99  ? 58  SER D CA  1 
ATOM   11493 C  C   . SER D 1 52  ? 172.758 66.695  64.581  1.00 79.99  ? 58  SER D C   1 
ATOM   11494 O  O   . SER D 1 52  ? 172.020 66.812  65.557  1.00 79.99  ? 58  SER D O   1 
ATOM   11495 C  CB  . SER D 1 52  ? 172.473 68.065  62.551  1.00 68.91  ? 58  SER D CB  1 
ATOM   11496 O  OG  . SER D 1 52  ? 172.099 69.107  63.429  1.00 68.91  ? 58  SER D OG  1 
ATOM   11497 N  N   . ARG D 1 53  ? 174.078 66.559  64.676  1.00 98.24  ? 59  ARG D N   1 
ATOM   11498 C  CA  . ARG D 1 53  ? 174.753 66.540  65.968  1.00 98.24  ? 59  ARG D CA  1 
ATOM   11499 C  C   . ARG D 1 53  ? 174.619 67.903  66.619  1.00 98.24  ? 59  ARG D C   1 
ATOM   11500 O  O   . ARG D 1 53  ? 174.409 68.008  67.827  1.00 98.24  ? 59  ARG D O   1 
ATOM   11501 C  CB  . ARG D 1 53  ? 176.230 66.218  65.788  1.00 112.01 ? 59  ARG D CB  1 
ATOM   11502 C  CG  . ARG D 1 53  ? 177.019 66.373  67.053  1.00 112.01 ? 59  ARG D CG  1 
ATOM   11503 C  CD  . ARG D 1 53  ? 178.485 66.201  66.798  1.00 112.01 ? 59  ARG D CD  1 
ATOM   11504 N  NE  . ARG D 1 53  ? 179.245 66.353  68.029  1.00 112.01 ? 59  ARG D NE  1 
ATOM   11505 C  CZ  . ARG D 1 53  ? 180.563 66.240  68.106  1.00 112.01 ? 59  ARG D CZ  1 
ATOM   11506 N  NH1 . ARG D 1 53  ? 181.178 66.392  69.269  1.00 112.01 ? 59  ARG D NH1 1 
ATOM   11507 N  NH2 . ARG D 1 53  ? 181.267 65.975  67.015  1.00 112.01 ? 59  ARG D NH2 1 
ATOM   11508 N  N   . ALA D 1 54  ? 174.746 68.942  65.798  1.00 95.15  ? 60  ALA D N   1 
ATOM   11509 C  CA  . ALA D 1 54  ? 174.643 70.318  66.262  1.00 95.15  ? 60  ALA D CA  1 
ATOM   11510 C  C   . ALA D 1 54  ? 173.370 70.539  67.073  1.00 95.15  ? 60  ALA D C   1 
ATOM   11511 O  O   . ALA D 1 54  ? 173.413 71.080  68.179  1.00 95.15  ? 60  ALA D O   1 
ATOM   11512 C  CB  . ALA D 1 54  ? 174.675 71.259  65.073  1.00 106.52 ? 60  ALA D CB  1 
ATOM   11513 N  N   . VAL D 1 55  ? 172.240 70.120  66.514  1.00 101.67 ? 61  VAL D N   1 
ATOM   11514 C  CA  . VAL D 1 55  ? 170.952 70.262  67.176  1.00 101.67 ? 61  VAL D CA  1 
ATOM   11515 C  C   . VAL D 1 55  ? 170.946 69.515  68.505  1.00 101.67 ? 61  VAL D C   1 
ATOM   11516 O  O   . VAL D 1 55  ? 170.782 70.116  69.560  1.00 101.67 ? 61  VAL D O   1 
ATOM   11517 C  CB  . VAL D 1 55  ? 169.815 69.720  66.282  1.00 123.86 ? 61  VAL D CB  1 
ATOM   11518 C  CG1 . VAL D 1 55  ? 168.519 69.655  67.064  1.00 123.86 ? 61  VAL D CG1 1 
ATOM   11519 C  CG2 . VAL D 1 55  ? 169.641 70.613  65.071  1.00 123.86 ? 61  VAL D CG2 1 
ATOM   11520 N  N   . LEU D 1 56  ? 171.134 68.204  68.448  1.00 91.67  ? 62  LEU D N   1 
ATOM   11521 C  CA  . LEU D 1 56  ? 171.140 67.375  69.648  1.00 91.67  ? 62  LEU D CA  1 
ATOM   11522 C  C   . LEU D 1 56  ? 172.042 67.928  70.744  1.00 91.67  ? 62  LEU D C   1 
ATOM   11523 O  O   . LEU D 1 56  ? 171.669 67.953  71.918  1.00 91.67  ? 62  LEU D O   1 
ATOM   11524 C  CB  . LEU D 1 56  ? 171.585 65.954  69.302  1.00 85.59  ? 62  LEU D CB  1 
ATOM   11525 C  CG  . LEU D 1 56  ? 170.658 65.213  68.342  1.00 85.59  ? 62  LEU D CG  1 
ATOM   11526 C  CD1 . LEU D 1 56  ? 171.339 63.959  67.850  1.00 85.59  ? 62  LEU D CD1 1 
ATOM   11527 C  CD2 . LEU D 1 56  ? 169.351 64.883  69.034  1.00 85.59  ? 62  LEU D CD2 1 
ATOM   11528 N  N   . GLU D 1 57  ? 173.228 68.377  70.355  1.00 121.94 ? 63  GLU D N   1 
ATOM   11529 C  CA  . GLU D 1 57  ? 174.192 68.919  71.304  1.00 121.94 ? 63  GLU D CA  1 
ATOM   11530 C  C   . GLU D 1 57  ? 173.613 70.055  72.148  1.00 121.94 ? 63  GLU D C   1 
ATOM   11531 O  O   . GLU D 1 57  ? 174.037 70.275  73.278  1.00 121.94 ? 63  GLU D O   1 
ATOM   11532 C  CB  . GLU D 1 57  ? 175.437 69.407  70.556  1.00 129.89 ? 63  GLU D CB  1 
ATOM   11533 C  CG  . GLU D 1 57  ? 176.744 69.064  71.253  1.00 129.89 ? 63  GLU D CG  1 
ATOM   11534 C  CD  . GLU D 1 57  ? 177.966 69.359  70.402  1.00 129.89 ? 63  GLU D CD  1 
ATOM   11535 O  OE1 . GLU D 1 57  ? 178.217 70.546  70.112  1.00 129.89 ? 63  GLU D OE1 1 
ATOM   11536 O  OE2 . GLU D 1 57  ? 178.677 68.401  70.025  1.00 129.89 ? 63  GLU D OE2 1 
ATOM   11537 N  N   . ALA D 1 58  ? 172.641 70.775  71.603  1.00 71.85  ? 64  ALA D N   1 
ATOM   11538 C  CA  . ALA D 1 58  ? 172.030 71.881  72.334  1.00 71.85  ? 64  ALA D CA  1 
ATOM   11539 C  C   . ALA D 1 58  ? 170.889 71.425  73.241  1.00 71.85  ? 64  ALA D C   1 
ATOM   11540 O  O   . ALA D 1 58  ? 170.549 72.113  74.201  1.00 71.85  ? 64  ALA D O   1 
ATOM   11541 C  CB  . ALA D 1 58  ? 171.533 72.946  71.379  1.00 31.59  ? 64  ALA D CB  1 
ATOM   11542 N  N   . LEU D 1 59  ? 170.302 70.270  72.945  1.00 90.32  ? 65  LEU D N   1 
ATOM   11543 C  CA  . LEU D 1 59  ? 169.213 69.750  73.756  1.00 90.32  ? 65  LEU D CA  1 
ATOM   11544 C  C   . LEU D 1 59  ? 169.595 69.482  75.203  1.00 90.32  ? 65  LEU D C   1 
ATOM   11545 O  O   . LEU D 1 59  ? 168.792 69.683  76.114  1.00 90.32  ? 65  LEU D O   1 
ATOM   11546 C  CB  . LEU D 1 59  ? 168.683 68.462  73.153  1.00 78.07  ? 65  LEU D CB  1 
ATOM   11547 C  CG  . LEU D 1 59  ? 167.641 68.629  72.061  1.00 78.07  ? 65  LEU D CG  1 
ATOM   11548 C  CD1 . LEU D 1 59  ? 167.057 67.260  71.723  1.00 78.07  ? 65  LEU D CD1 1 
ATOM   11549 C  CD2 . LEU D 1 59  ? 166.542 69.565  72.555  1.00 78.07  ? 65  LEU D CD2 1 
ATOM   11550 N  N   . GLY D 1 60  ? 170.817 69.014  75.417  1.00 95.23  ? 66  GLY D N   1 
ATOM   11551 C  CA  . GLY D 1 60  ? 171.254 68.723  76.770  1.00 95.23  ? 66  GLY D CA  1 
ATOM   11552 C  C   . GLY D 1 60  ? 172.042 69.846  77.411  1.00 95.23  ? 66  GLY D C   1 
ATOM   11553 O  O   . GLY D 1 60  ? 172.888 69.601  78.265  1.00 95.23  ? 66  GLY D O   1 
ATOM   11554 N  N   . SER D 1 61  ? 171.768 71.080  77.007  1.00 76.55  ? 67  SER D N   1 
ATOM   11555 C  CA  . SER D 1 61  ? 172.479 72.223  77.568  1.00 76.55  ? 67  SER D CA  1 
ATOM   11556 C  C   . SER D 1 61  ? 171.879 72.695  78.890  1.00 76.55  ? 67  SER D C   1 
ATOM   11557 O  O   . SER D 1 61  ? 170.911 72.117  79.393  1.00 76.55  ? 67  SER D O   1 
ATOM   11558 C  CB  . SER D 1 61  ? 172.514 73.388  76.565  1.00 79.70  ? 67  SER D CB  1 
ATOM   11559 O  OG  . SER D 1 61  ? 171.214 73.862  76.252  1.00 79.70  ? 67  SER D OG  1 
ATOM   11560 N  N   . SER D 1 62  ? 172.480 73.746  79.442  1.00 95.66  ? 68  SER D N   1 
ATOM   11561 C  CA  . SER D 1 62  ? 172.052 74.343  80.706  1.00 95.66  ? 68  SER D CA  1 
ATOM   11562 C  C   . SER D 1 62  ? 170.683 75.014  80.590  1.00 95.66  ? 68  SER D C   1 
ATOM   11563 O  O   . SER D 1 62  ? 170.020 75.274  81.596  1.00 95.66  ? 68  SER D O   1 
ATOM   11564 C  CB  . SER D 1 62  ? 173.082 75.385  81.174  1.00 61.96  ? 68  SER D CB  1 
ATOM   11565 O  OG  . SER D 1 62  ? 173.180 76.474  80.260  1.00 61.96  ? 68  SER D OG  1 
ATOM   11566 N  N   . LEU D 1 63  ? 170.273 75.306  79.360  1.00 74.19  ? 69  LEU D N   1 
ATOM   11567 C  CA  . LEU D 1 63  ? 168.988 75.947  79.107  1.00 74.19  ? 69  LEU D CA  1 
ATOM   11568 C  C   . LEU D 1 63  ? 167.826 75.165  79.698  1.00 74.19  ? 69  LEU D C   1 
ATOM   11569 O  O   . LEU D 1 63  ? 166.784 75.732  80.017  1.00 74.19  ? 69  LEU D O   1 
ATOM   11570 C  CB  . LEU D 1 63  ? 168.763 76.084  77.613  1.00 48.26  ? 69  LEU D CB  1 
ATOM   11571 C  CG  . LEU D 1 63  ? 169.711 77.029  76.898  1.00 48.26  ? 69  LEU D CG  1 
ATOM   11572 C  CD1 . LEU D 1 63  ? 169.615 76.792  75.409  1.00 48.26  ? 69  LEU D CD1 1 
ATOM   11573 C  CD2 . LEU D 1 63  ? 169.379 78.459  77.262  1.00 48.26  ? 69  LEU D CD2 1 
ATOM   11574 N  N   . ASN D 1 64  ? 168.008 73.858  79.829  1.00 69.72  ? 70  ASN D N   1 
ATOM   11575 C  CA  . ASN D 1 64  ? 166.983 72.987  80.369  1.00 69.72  ? 70  ASN D CA  1 
ATOM   11576 C  C   . ASN D 1 64  ? 166.639 73.359  81.815  1.00 69.72  ? 70  ASN D C   1 
ATOM   11577 O  O   . ASN D 1 64  ? 165.652 72.870  82.383  1.00 69.72  ? 70  ASN D O   1 
ATOM   11578 C  CB  . ASN D 1 64  ? 167.466 71.540  80.318  1.00 115.27 ? 70  ASN D CB  1 
ATOM   11579 C  CG  . ASN D 1 64  ? 166.394 70.565  80.722  1.00 115.27 ? 70  ASN D CG  1 
ATOM   11580 O  OD1 . ASN D 1 64  ? 165.646 70.066  79.885  1.00 115.27 ? 70  ASN D OD1 1 
ATOM   11581 N  ND2 . ASN D 1 64  ? 166.294 70.304  82.018  1.00 115.27 ? 70  ASN D ND2 1 
ATOM   11582 N  N   . ASN D 1 65  ? 167.441 74.250  82.394  1.00 83.22  ? 71  ASN D N   1 
ATOM   11583 C  CA  . ASN D 1 65  ? 167.275 74.669  83.787  1.00 83.22  ? 71  ASN D CA  1 
ATOM   11584 C  C   . ASN D 1 65  ? 166.566 75.992  84.047  1.00 83.22  ? 71  ASN D C   1 
ATOM   11585 O  O   . ASN D 1 65  ? 166.184 76.264  85.184  1.00 83.22  ? 71  ASN D O   1 
ATOM   11586 C  CB  . ASN D 1 65  ? 168.655 74.723  84.466  1.00 78.38  ? 71  ASN D CB  1 
ATOM   11587 C  CG  . ASN D 1 65  ? 169.217 73.339  84.797  1.00 78.38  ? 71  ASN D CG  1 
ATOM   11588 O  OD1 . ASN D 1 65  ? 170.421 73.186  85.023  1.00 78.38  ? 71  ASN D OD1 1 
ATOM   11589 N  ND2 . ASN D 1 65  ? 168.345 72.334  84.847  1.00 78.38  ? 71  ASN D ND2 1 
ATOM   11590 N  N   . LYS D 1 66  ? 166.380 76.807  83.015  1.00 82.20  ? 72  LYS D N   1 
ATOM   11591 C  CA  . LYS D 1 66  ? 165.759 78.115  83.194  1.00 82.20  ? 72  LYS D CA  1 
ATOM   11592 C  C   . LYS D 1 66  ? 164.248 78.215  82.971  1.00 82.20  ? 72  LYS D C   1 
ATOM   11593 O  O   . LYS D 1 66  ? 163.702 77.631  82.040  1.00 82.20  ? 72  LYS D O   1 
ATOM   11594 C  CB  . LYS D 1 66  ? 166.471 79.129  82.301  1.00 66.89  ? 72  LYS D CB  1 
ATOM   11595 C  CG  . LYS D 1 66  ? 165.985 80.551  82.482  1.00 66.89  ? 72  LYS D CG  1 
ATOM   11596 C  CD  . LYS D 1 66  ? 166.142 81.010  83.931  1.00 66.89  ? 72  LYS D CD  1 
ATOM   11597 C  CE  . LYS D 1 66  ? 165.577 82.414  84.146  1.00 66.89  ? 72  LYS D CE  1 
ATOM   11598 N  NZ  . LYS D 1 66  ? 165.478 82.761  85.595  1.00 66.89  ? 72  LYS D NZ  1 
ATOM   11599 N  N   . TYR D 1 67  ? 163.585 78.965  83.846  1.00 62.42  ? 73  TYR D N   1 
ATOM   11600 C  CA  . TYR D 1 67  ? 162.143 79.207  83.769  1.00 62.42  ? 73  TYR D CA  1 
ATOM   11601 C  C   . TYR D 1 67  ? 161.977 80.615  83.199  1.00 62.42  ? 73  TYR D C   1 
ATOM   11602 O  O   . TYR D 1 67  ? 162.599 81.559  83.683  1.00 62.42  ? 73  TYR D O   1 
ATOM   11603 C  CB  . TYR D 1 67  ? 161.506 79.158  85.162  1.00 81.74  ? 73  TYR D CB  1 
ATOM   11604 C  CG  . TYR D 1 67  ? 160.435 78.111  85.309  1.00 81.74  ? 73  TYR D CG  1 
ATOM   11605 C  CD1 . TYR D 1 67  ? 159.198 78.252  84.681  1.00 81.74  ? 73  TYR D CD1 1 
ATOM   11606 C  CD2 . TYR D 1 67  ? 160.683 76.935  86.018  1.00 81.74  ? 73  TYR D CD2 1 
ATOM   11607 C  CE1 . TYR D 1 67  ? 158.230 77.233  84.746  1.00 81.74  ? 73  TYR D CE1 1 
ATOM   11608 C  CE2 . TYR D 1 67  ? 159.728 75.913  86.090  1.00 81.74  ? 73  TYR D CE2 1 
ATOM   11609 C  CZ  . TYR D 1 67  ? 158.508 76.068  85.449  1.00 81.74  ? 73  TYR D CZ  1 
ATOM   11610 O  OH  . TYR D 1 67  ? 157.591 75.047  85.490  1.00 81.74  ? 73  TYR D OH  1 
ATOM   11611 N  N   . SER D 1 68  ? 161.148 80.763  82.173  1.00 92.95  ? 74  SER D N   1 
ATOM   11612 C  CA  . SER D 1 68  ? 160.940 82.073  81.566  1.00 92.95  ? 74  SER D CA  1 
ATOM   11613 C  C   . SER D 1 68  ? 159.515 82.199  81.050  1.00 92.95  ? 74  SER D C   1 
ATOM   11614 O  O   . SER D 1 68  ? 159.284 82.698  79.955  1.00 92.95  ? 74  SER D O   1 
ATOM   11615 C  CB  . SER D 1 68  ? 161.944 82.286  80.418  1.00 39.38  ? 74  SER D CB  1 
ATOM   11616 O  OG  . SER D 1 68  ? 161.944 81.223  79.473  1.00 39.38  ? 74  SER D OG  1 
ATOM   11617 N  N   . GLU D 1 69  ? 158.562 81.776  81.870  1.00 104.68 ? 75  GLU D N   1 
ATOM   11618 C  CA  . GLU D 1 69  ? 157.151 81.766  81.509  1.00 104.68 ? 75  GLU D CA  1 
ATOM   11619 C  C   . GLU D 1 69  ? 156.535 82.780  80.550  1.00 104.68 ? 75  GLU D C   1 
ATOM   11620 O  O   . GLU D 1 69  ? 155.680 82.404  79.745  1.00 104.68 ? 75  GLU D O   1 
ATOM   11621 C  CB  . GLU D 1 69  ? 156.308 81.670  82.773  1.00 84.94  ? 75  GLU D CB  1 
ATOM   11622 C  CG  . GLU D 1 69  ? 156.407 80.276  83.369  1.00 84.94  ? 75  GLU D CG  1 
ATOM   11623 C  CD  . GLU D 1 69  ? 155.429 80.021  84.492  1.00 84.94  ? 75  GLU D CD  1 
ATOM   11624 O  OE1 . GLU D 1 69  ? 155.509 80.730  85.527  1.00 84.94  ? 75  GLU D OE1 1 
ATOM   11625 O  OE2 . GLU D 1 69  ? 154.585 79.102  84.337  1.00 84.94  ? 75  GLU D OE2 1 
ATOM   11626 N  N   . GLY D 1 70  ? 156.944 84.041  80.587  1.00 57.02  ? 76  GLY D N   1 
ATOM   11627 C  CA  . GLY D 1 70  ? 156.331 84.990  79.660  1.00 57.02  ? 76  GLY D CA  1 
ATOM   11628 C  C   . GLY D 1 70  ? 156.787 84.993  78.196  1.00 57.02  ? 76  GLY D C   1 
ATOM   11629 O  O   . GLY D 1 70  ? 156.826 83.962  77.514  1.00 57.02  ? 76  GLY D O   1 
ATOM   11630 N  N   . TYR D 1 71  ? 157.115 86.189  77.715  1.00 80.91  ? 77  TYR D N   1 
ATOM   11631 C  CA  . TYR D 1 71  ? 157.596 86.411  76.360  1.00 80.91  ? 77  TYR D CA  1 
ATOM   11632 C  C   . TYR D 1 71  ? 158.694 87.463  76.410  1.00 80.91  ? 77  TYR D C   1 
ATOM   11633 O  O   . TYR D 1 71  ? 158.860 88.153  77.418  1.00 80.91  ? 77  TYR D O   1 
ATOM   11634 C  CB  . TYR D 1 71  ? 156.478 86.955  75.466  1.00 63.25  ? 77  TYR D CB  1 
ATOM   11635 C  CG  . TYR D 1 71  ? 155.510 85.918  74.946  1.00 63.25  ? 77  TYR D CG  1 
ATOM   11636 C  CD1 . TYR D 1 71  ? 154.382 85.547  75.679  1.00 63.25  ? 77  TYR D CD1 1 
ATOM   11637 C  CD2 . TYR D 1 71  ? 155.744 85.276  73.738  1.00 63.25  ? 77  TYR D CD2 1 
ATOM   11638 C  CE1 . TYR D 1 71  ? 153.520 84.558  75.222  1.00 63.25  ? 77  TYR D CE1 1 
ATOM   11639 C  CE2 . TYR D 1 71  ? 154.889 84.288  73.279  1.00 63.25  ? 77  TYR D CE2 1 
ATOM   11640 C  CZ  . TYR D 1 71  ? 153.787 83.932  74.026  1.00 63.25  ? 77  TYR D CZ  1 
ATOM   11641 O  OH  . TYR D 1 71  ? 152.990 82.909  73.585  1.00 63.25  ? 77  TYR D OH  1 
ATOM   11642 N  N   . PRO D 1 72  ? 159.442 87.617  75.302  1.00 64.86  ? 78  PRO D N   1 
ATOM   11643 C  CA  . PRO D 1 72  ? 160.527 88.590  75.179  1.00 64.86  ? 78  PRO D CA  1 
ATOM   11644 C  C   . PRO D 1 72  ? 159.984 89.989  75.444  1.00 64.86  ? 78  PRO D C   1 
ATOM   11645 O  O   . PRO D 1 72  ? 160.735 90.912  75.694  1.00 64.86  ? 78  PRO D O   1 
ATOM   11646 C  CB  . PRO D 1 72  ? 160.982 88.408  73.740  1.00 118.39 ? 78  PRO D CB  1 
ATOM   11647 C  CG  . PRO D 1 72  ? 160.781 86.954  73.527  1.00 118.39 ? 78  PRO D CG  1 
ATOM   11648 C  CD  . PRO D 1 72  ? 159.411 86.734  74.122  1.00 118.39 ? 78  PRO D CD  1 
ATOM   11649 N  N   . GLY D 1 73  ? 158.668 90.149  75.377  1.00 116.58 ? 79  GLY D N   1 
ATOM   11650 C  CA  . GLY D 1 73  ? 158.089 91.450  75.667  1.00 116.58 ? 79  GLY D CA  1 
ATOM   11651 C  C   . GLY D 1 73  ? 158.277 91.627  77.161  1.00 116.58 ? 79  GLY D C   1 
ATOM   11652 O  O   . GLY D 1 73  ? 159.188 92.321  77.616  1.00 116.58 ? 79  GLY D O   1 
ATOM   11653 N  N   . GLN D 1 74  ? 157.408 90.988  77.933  1.00 62.84  ? 80  GLN D N   1 
ATOM   11654 C  CA  . GLN D 1 74  ? 157.528 91.031  79.380  1.00 62.84  ? 80  GLN D CA  1 
ATOM   11655 C  C   . GLN D 1 74  ? 157.376 89.595  79.886  1.00 62.84  ? 80  GLN D C   1 
ATOM   11656 O  O   . GLN D 1 74  ? 156.484 88.860  79.448  1.00 62.84  ? 80  GLN D O   1 
ATOM   11657 C  CB  . GLN D 1 74  ? 156.461 91.941  80.011  1.00 149.77 ? 80  GLN D CB  1 
ATOM   11658 C  CG  . GLN D 1 74  ? 155.048 91.369  80.056  1.00 149.77 ? 80  GLN D CG  1 
ATOM   11659 C  CD  . GLN D 1 74  ? 154.351 91.649  81.384  1.00 149.77 ? 80  GLN D CD  1 
ATOM   11660 O  OE1 . GLN D 1 74  ? 154.238 92.798  81.811  1.00 149.77 ? 80  GLN D OE1 1 
ATOM   11661 N  NE2 . GLN D 1 74  ? 153.884 90.592  82.041  1.00 149.77 ? 80  GLN D NE2 1 
ATOM   11662 N  N   . ARG D 1 75  ? 158.275 89.192  80.780  1.00 73.09  ? 81  ARG D N   1 
ATOM   11663 C  CA  . ARG D 1 75  ? 158.241 87.851  81.351  1.00 73.09  ? 81  ARG D CA  1 
ATOM   11664 C  C   . ARG D 1 75  ? 157.667 87.980  82.756  1.00 73.09  ? 81  ARG D C   1 
ATOM   11665 O  O   . ARG D 1 75  ? 157.207 89.046  83.161  1.00 73.09  ? 81  ARG D O   1 
ATOM   11666 C  CB  . ARG D 1 75  ? 159.654 87.246  81.430  1.00 69.00  ? 81  ARG D CB  1 
ATOM   11667 C  CG  . ARG D 1 75  ? 160.423 87.194  80.112  1.00 69.00  ? 81  ARG D CG  1 
ATOM   11668 C  CD  . ARG D 1 75  ? 160.210 85.899  79.336  1.00 69.00  ? 81  ARG D CD  1 
ATOM   11669 N  NE  . ARG D 1 75  ? 161.048 85.875  78.138  1.00 69.00  ? 81  ARG D NE  1 
ATOM   11670 C  CZ  . ARG D 1 75  ? 161.188 84.832  77.321  1.00 69.00  ? 81  ARG D CZ  1 
ATOM   11671 N  NH1 . ARG D 1 75  ? 160.545 83.694  77.552  1.00 69.00  ? 81  ARG D NH1 1 
ATOM   11672 N  NH2 . ARG D 1 75  ? 161.983 84.926  76.265  1.00 69.00  ? 81  ARG D NH2 1 
ATOM   11673 N  N   . TYR D 1 76  ? 157.698 86.884  83.496  1.00 107.17 ? 82  TYR D N   1 
ATOM   11674 C  CA  . TYR D 1 76  ? 157.185 86.873  84.850  1.00 107.17 ? 82  TYR D CA  1 
ATOM   11675 C  C   . TYR D 1 76  ? 158.338 86.485  85.752  1.00 107.17 ? 82  TYR D C   1 
ATOM   11676 O  O   . TYR D 1 76  ? 158.162 86.284  86.952  1.00 107.17 ? 82  TYR D O   1 
ATOM   11677 C  CB  . TYR D 1 76  ? 156.057 85.842  84.963  1.00 114.57 ? 82  TYR D CB  1 
ATOM   11678 C  CG  . TYR D 1 76  ? 154.809 86.210  84.194  1.00 114.57 ? 82  TYR D CG  1 
ATOM   11679 C  CD1 . TYR D 1 76  ? 154.884 86.631  82.868  1.00 114.57 ? 82  TYR D CD1 1 
ATOM   11680 C  CD2 . TYR D 1 76  ? 153.553 86.141  84.791  1.00 114.57 ? 82  TYR D CD2 1 
ATOM   11681 C  CE1 . TYR D 1 76  ? 153.741 86.979  82.152  1.00 114.57 ? 82  TYR D CE1 1 
ATOM   11682 C  CE2 . TYR D 1 76  ? 152.398 86.487  84.083  1.00 114.57 ? 82  TYR D CE2 1 
ATOM   11683 C  CZ  . TYR D 1 76  ? 152.503 86.905  82.760  1.00 114.57 ? 82  TYR D CZ  1 
ATOM   11684 O  OH  . TYR D 1 76  ? 151.375 87.246  82.045  1.00 114.57 ? 82  TYR D OH  1 
ATOM   11685 N  N   . TYR D 1 77  ? 159.523 86.388  85.157  1.00 89.91  ? 83  TYR D N   1 
ATOM   11686 C  CA  . TYR D 1 77  ? 160.724 85.989  85.881  1.00 89.91  ? 83  TYR D CA  1 
ATOM   11687 C  C   . TYR D 1 77  ? 161.931 86.869  85.565  1.00 89.91  ? 83  TYR D C   1 
ATOM   11688 O  O   . TYR D 1 77  ? 161.845 87.768  84.728  1.00 89.91  ? 83  TYR D O   1 
ATOM   11689 C  CB  . TYR D 1 77  ? 161.041 84.527  85.556  1.00 108.95 ? 83  TYR D CB  1 
ATOM   11690 C  CG  . TYR D 1 77  ? 160.174 83.526  86.299  1.00 108.95 ? 83  TYR D CG  1 
ATOM   11691 C  CD1 . TYR D 1 77  ? 160.253 83.409  87.689  1.00 108.95 ? 83  TYR D CD1 1 
ATOM   11692 C  CD2 . TYR D 1 77  ? 159.309 82.663  85.615  1.00 108.95 ? 83  TYR D CD2 1 
ATOM   11693 C  CE1 . TYR D 1 77  ? 159.504 82.457  88.383  1.00 108.95 ? 83  TYR D CE1 1 
ATOM   11694 C  CE2 . TYR D 1 77  ? 158.551 81.703  86.305  1.00 108.95 ? 83  TYR D CE2 1 
ATOM   11695 C  CZ  . TYR D 1 77  ? 158.660 81.609  87.690  1.00 108.95 ? 83  TYR D CZ  1 
ATOM   11696 O  OH  . TYR D 1 77  ? 157.951 80.665  88.393  1.00 108.95 ? 83  TYR D OH  1 
ATOM   11697 N  N   . GLY D 1 78  ? 163.050 86.619  86.247  1.00 122.78 ? 84  GLY D N   1 
ATOM   11698 C  CA  . GLY D 1 78  ? 164.240 87.409  85.991  1.00 122.78 ? 84  GLY D CA  1 
ATOM   11699 C  C   . GLY D 1 78  ? 165.411 86.558  85.552  1.00 122.78 ? 84  GLY D C   1 
ATOM   11700 O  O   . GLY D 1 78  ? 165.427 85.349  85.781  1.00 122.78 ? 84  GLY D O   1 
ATOM   11701 N  N   . GLY D 1 79  ? 166.393 87.189  84.919  1.00 99.91  ? 85  GLY D N   1 
ATOM   11702 C  CA  . GLY D 1 79  ? 167.563 86.459  84.464  1.00 99.91  ? 85  GLY D CA  1 
ATOM   11703 C  C   . GLY D 1 79  ? 167.311 85.854  83.108  1.00 99.91  ? 85  GLY D C   1 
ATOM   11704 O  O   . GLY D 1 79  ? 167.973 84.903  82.690  1.00 99.91  ? 85  GLY D O   1 
ATOM   11705 N  N   . THR D 1 80  ? 166.336 86.423  82.417  1.00 117.70 ? 86  THR D N   1 
ATOM   11706 C  CA  . THR D 1 80  ? 165.958 85.956  81.095  1.00 117.70 ? 86  THR D CA  1 
ATOM   11707 C  C   . THR D 1 80  ? 166.677 86.745  80.014  1.00 117.70 ? 86  THR D C   1 
ATOM   11708 O  O   . THR D 1 80  ? 166.319 86.671  78.845  1.00 117.70 ? 86  THR D O   1 
ATOM   11709 C  CB  . THR D 1 80  ? 164.437 86.098  80.871  1.00 90.08  ? 86  THR D CB  1 
ATOM   11710 O  OG1 . THR D 1 80  ? 164.053 87.470  81.043  1.00 90.08  ? 86  THR D OG1 1 
ATOM   11711 C  CG2 . THR D 1 80  ? 163.671 85.226  81.855  1.00 90.08  ? 86  THR D CG2 1 
ATOM   11712 N  N   . GLU D 1 81  ? 167.693 87.501  80.401  1.00 78.36  ? 87  GLU D N   1 
ATOM   11713 C  CA  . GLU D 1 81  ? 168.422 88.297  79.431  1.00 78.36  ? 87  GLU D CA  1 
ATOM   11714 C  C   . GLU D 1 81  ? 168.937 87.428  78.283  1.00 78.36  ? 87  GLU D C   1 
ATOM   11715 O  O   . GLU D 1 81  ? 168.847 87.810  77.114  1.00 78.36  ? 87  GLU D O   1 
ATOM   11716 C  CB  . GLU D 1 81  ? 169.585 89.016  80.109  1.00 136.37 ? 87  GLU D CB  1 
ATOM   11717 C  CG  . GLU D 1 81  ? 170.202 90.104  79.250  1.00 136.37 ? 87  GLU D CG  1 
ATOM   11718 C  CD  . GLU D 1 81  ? 171.662 89.844  78.931  1.00 136.37 ? 87  GLU D CD  1 
ATOM   11719 O  OE1 . GLU D 1 81  ? 171.975 88.722  78.474  1.00 136.37 ? 87  GLU D OE1 1 
ATOM   11720 O  OE2 . GLU D 1 81  ? 172.492 90.762  79.127  1.00 136.37 ? 87  GLU D OE2 1 
ATOM   11721 N  N   . PHE D 1 82  ? 169.458 86.250  78.608  1.00 84.44  ? 88  PHE D N   1 
ATOM   11722 C  CA  . PHE D 1 82  ? 169.981 85.360  77.580  1.00 84.44  ? 88  PHE D CA  1 
ATOM   11723 C  C   . PHE D 1 82  ? 168.902 84.526  76.925  1.00 84.44  ? 88  PHE D C   1 
ATOM   11724 O  O   . PHE D 1 82  ? 168.942 84.299  75.717  1.00 84.44  ? 88  PHE D O   1 
ATOM   11725 C  CB  . PHE D 1 82  ? 171.059 84.467  78.172  1.00 95.83  ? 88  PHE D CB  1 
ATOM   11726 C  CG  . PHE D 1 82  ? 172.239 85.226  78.639  1.00 95.83  ? 88  PHE D CG  1 
ATOM   11727 C  CD1 . PHE D 1 82  ? 172.980 85.975  77.736  1.00 95.83  ? 88  PHE D CD1 1 
ATOM   11728 C  CD2 . PHE D 1 82  ? 172.571 85.262  79.983  1.00 95.83  ? 88  PHE D CD2 1 
ATOM   11729 C  CE1 . PHE D 1 82  ? 174.034 86.756  78.161  1.00 95.83  ? 88  PHE D CE1 1 
ATOM   11730 C  CE2 . PHE D 1 82  ? 173.625 86.040  80.425  1.00 95.83  ? 88  PHE D CE2 1 
ATOM   11731 C  CZ  . PHE D 1 82  ? 174.359 86.792  79.510  1.00 95.83  ? 88  PHE D CZ  1 
ATOM   11732 N  N   . ILE D 1 83  ? 167.944 84.062  77.721  1.00 72.29  ? 89  ILE D N   1 
ATOM   11733 C  CA  . ILE D 1 83  ? 166.847 83.282  77.183  1.00 72.29  ? 89  ILE D CA  1 
ATOM   11734 C  C   . ILE D 1 83  ? 166.143 84.177  76.171  1.00 72.29  ? 89  ILE D C   1 
ATOM   11735 O  O   . ILE D 1 83  ? 165.618 83.702  75.162  1.00 72.29  ? 89  ILE D O   1 
ATOM   11736 C  CB  . ILE D 1 83  ? 165.868 82.870  78.292  1.00 75.54  ? 89  ILE D CB  1 
ATOM   11737 C  CG1 . ILE D 1 83  ? 166.589 81.959  79.288  1.00 75.54  ? 89  ILE D CG1 1 
ATOM   11738 C  CG2 . ILE D 1 83  ? 164.654 82.168  77.701  1.00 75.54  ? 89  ILE D CG2 1 
ATOM   11739 C  CD1 . ILE D 1 83  ? 167.263 80.757  78.656  1.00 75.54  ? 89  ILE D CD1 1 
ATOM   11740 N  N   . ASP D 1 84  ? 166.158 85.482  76.436  1.00 88.51  ? 90  ASP D N   1 
ATOM   11741 C  CA  . ASP D 1 84  ? 165.537 86.454  75.542  1.00 88.51  ? 90  ASP D CA  1 
ATOM   11742 C  C   . ASP D 1 84  ? 166.314 86.537  74.240  1.00 88.51  ? 90  ASP D C   1 
ATOM   11743 O  O   . ASP D 1 84  ? 165.721 86.639  73.166  1.00 88.51  ? 90  ASP D O   1 
ATOM   11744 C  CB  . ASP D 1 84  ? 165.472 87.829  76.205  1.00 95.54  ? 90  ASP D CB  1 
ATOM   11745 C  CG  . ASP D 1 84  ? 164.297 87.956  77.158  1.00 95.54  ? 90  ASP D CG  1 
ATOM   11746 O  OD1 . ASP D 1 84  ? 164.261 88.939  77.922  1.00 95.54  ? 90  ASP D OD1 1 
ATOM   11747 O  OD2 . ASP D 1 84  ? 163.402 87.080  77.140  1.00 95.54  ? 90  ASP D OD2 1 
ATOM   11748 N  N   . GLU D 1 85  ? 167.641 86.500  74.335  1.00 72.55  ? 91  GLU D N   1 
ATOM   11749 C  CA  . GLU D 1 85  ? 168.482 86.536  73.139  1.00 72.55  ? 91  GLU D CA  1 
ATOM   11750 C  C   . GLU D 1 85  ? 168.096 85.350  72.279  1.00 72.55  ? 91  GLU D C   1 
ATOM   11751 O  O   . GLU D 1 85  ? 167.751 85.488  71.104  1.00 72.55  ? 91  GLU D O   1 
ATOM   11752 C  CB  . GLU D 1 85  ? 169.957 86.383  73.502  1.00 151.09 ? 91  GLU D CB  1 
ATOM   11753 C  CG  . GLU D 1 85  ? 170.684 87.662  73.811  1.00 151.09 ? 91  GLU D CG  1 
ATOM   11754 C  CD  . GLU D 1 85  ? 172.181 87.445  73.884  1.00 151.09 ? 91  GLU D CD  1 
ATOM   11755 O  OE1 . GLU D 1 85  ? 172.763 86.957  72.890  1.00 151.09 ? 91  GLU D OE1 1 
ATOM   11756 O  OE2 . GLU D 1 85  ? 172.777 87.760  74.934  1.00 151.09 ? 91  GLU D OE2 1 
ATOM   11757 N  N   . LEU D 1 86  ? 168.168 84.177  72.898  1.00 82.81  ? 92  LEU D N   1 
ATOM   11758 C  CA  . LEU D 1 86  ? 167.857 82.921  72.247  1.00 82.81  ? 92  LEU D CA  1 
ATOM   11759 C  C   . LEU D 1 86  ? 166.487 82.910  71.586  1.00 82.81  ? 92  LEU D C   1 
ATOM   11760 O  O   . LEU D 1 86  ? 166.370 82.606  70.400  1.00 82.81  ? 92  LEU D O   1 
ATOM   11761 C  CB  . LEU D 1 86  ? 167.947 81.789  73.260  1.00 63.91  ? 92  LEU D CB  1 
ATOM   11762 C  CG  . LEU D 1 86  ? 167.620 80.417  72.681  1.00 63.91  ? 92  LEU D CG  1 
ATOM   11763 C  CD1 . LEU D 1 86  ? 168.626 80.079  71.593  1.00 63.91  ? 92  LEU D CD1 1 
ATOM   11764 C  CD2 . LEU D 1 86  ? 167.629 79.366  73.793  1.00 63.91  ? 92  LEU D CD2 1 
ATOM   11765 N  N   . GLU D 1 87  ? 165.449 83.239  72.348  1.00 89.01  ? 93  GLU D N   1 
ATOM   11766 C  CA  . GLU D 1 87  ? 164.092 83.246  71.807  1.00 89.01  ? 93  GLU D CA  1 
ATOM   11767 C  C   . GLU D 1 87  ? 163.929 84.179  70.606  1.00 89.01  ? 93  GLU D C   1 
ATOM   11768 O  O   . GLU D 1 87  ? 163.330 83.798  69.606  1.00 89.01  ? 93  GLU D O   1 
ATOM   11769 C  CB  . GLU D 1 87  ? 163.081 83.605  72.903  1.00 115.80 ? 93  GLU D CB  1 
ATOM   11770 C  CG  . GLU D 1 87  ? 161.663 83.836  72.401  1.00 115.80 ? 93  GLU D CG  1 
ATOM   11771 C  CD  . GLU D 1 87  ? 160.600 83.178  73.269  1.00 115.80 ? 93  GLU D CD  1 
ATOM   11772 O  OE1 . GLU D 1 87  ? 160.781 83.109  74.508  1.00 115.80 ? 93  GLU D OE1 1 
ATOM   11773 O  OE2 . GLU D 1 87  ? 159.571 82.741  72.707  1.00 115.80 ? 93  GLU D OE2 1 
HETATM 11774 N  N   . MSE D 1 88  ? 164.468 85.391  70.691  1.00 58.18  ? 94  MSE D N   1 
HETATM 11775 C  CA  . MSE D 1 88  ? 164.351 86.329  69.591  1.00 58.18  ? 94  MSE D CA  1 
HETATM 11776 C  C   . MSE D 1 88  ? 165.157 85.909  68.376  1.00 58.18  ? 94  MSE D C   1 
HETATM 11777 O  O   . MSE D 1 88  ? 164.752 86.154  67.233  1.00 58.18  ? 94  MSE D O   1 
HETATM 11778 C  CB  . MSE D 1 88  ? 164.775 87.706  70.043  1.00 146.07 ? 94  MSE D CB  1 
HETATM 11779 C  CG  . MSE D 1 88  ? 163.885 88.239  71.116  1.00 146.07 ? 94  MSE D CG  1 
HETATM 11780 SE SE  . MSE D 1 88  ? 164.408 90.005  71.519  1.00 146.07 ? 94  MSE D SE  1 
HETATM 11781 C  CE  . MSE D 1 88  ? 165.867 89.584  72.741  1.00 146.07 ? 94  MSE D CE  1 
ATOM   11782 N  N   . LEU D 1 89  ? 166.303 85.280  68.611  1.00 90.84  ? 95  LEU D N   1 
ATOM   11783 C  CA  . LEU D 1 89  ? 167.130 84.822  67.503  1.00 90.84  ? 95  LEU D CA  1 
ATOM   11784 C  C   . LEU D 1 89  ? 166.379 83.743  66.740  1.00 90.84  ? 95  LEU D C   1 
ATOM   11785 O  O   . LEU D 1 89  ? 166.370 83.735  65.515  1.00 90.84  ? 95  LEU D O   1 
ATOM   11786 C  CB  . LEU D 1 89  ? 168.454 84.254  68.005  1.00 69.23  ? 95  LEU D CB  1 
ATOM   11787 C  CG  . LEU D 1 89  ? 169.265 83.500  66.947  1.00 69.23  ? 95  LEU D CG  1 
ATOM   11788 C  CD1 . LEU D 1 89  ? 169.647 84.437  65.825  1.00 69.23  ? 95  LEU D CD1 1 
ATOM   11789 C  CD2 . LEU D 1 89  ? 170.503 82.900  67.592  1.00 69.23  ? 95  LEU D CD2 1 
ATOM   11790 N  N   . CYS D 1 90  ? 165.746 82.836  67.474  1.00 68.13  ? 96  CYS D N   1 
ATOM   11791 C  CA  . CYS D 1 90  ? 164.995 81.753  66.863  1.00 68.13  ? 96  CYS D CA  1 
ATOM   11792 C  C   . CYS D 1 90  ? 163.815 82.301  66.086  1.00 68.13  ? 96  CYS D C   1 
ATOM   11793 O  O   . CYS D 1 90  ? 163.519 81.838  64.989  1.00 68.13  ? 96  CYS D O   1 
ATOM   11794 C  CB  . CYS D 1 90  ? 164.488 80.793  67.927  1.00 78.82  ? 96  CYS D CB  1 
ATOM   11795 S  SG  . CYS D 1 90  ? 163.619 79.383  67.243  1.00 78.82  ? 96  CYS D SG  1 
ATOM   11796 N  N   . GLN D 1 91  ? 163.133 83.288  66.657  1.00 65.07  ? 97  GLN D N   1 
ATOM   11797 C  CA  . GLN D 1 91  ? 161.988 83.879  65.980  1.00 65.07  ? 97  GLN D CA  1 
ATOM   11798 C  C   . GLN D 1 91  ? 162.475 84.550  64.712  1.00 65.07  ? 97  GLN D C   1 
ATOM   11799 O  O   . GLN D 1 91  ? 161.810 84.484  63.681  1.00 65.07  ? 97  GLN D O   1 
ATOM   11800 C  CB  . GLN D 1 91  ? 161.286 84.906  66.870  1.00 78.50  ? 97  GLN D CB  1 
ATOM   11801 C  CG  . GLN D 1 91  ? 160.773 84.346  68.183  1.00 78.50  ? 97  GLN D CG  1 
ATOM   11802 C  CD  . GLN D 1 91  ? 159.900 85.329  68.936  1.00 78.50  ? 97  GLN D CD  1 
ATOM   11803 O  OE1 . GLN D 1 91  ? 160.229 86.509  69.055  1.00 78.50  ? 97  GLN D OE1 1 
ATOM   11804 N  NE2 . GLN D 1 91  ? 158.781 84.841  69.459  1.00 78.50  ? 97  GLN D NE2 1 
ATOM   11805 N  N   . LYS D 1 92  ? 163.643 85.185  64.790  1.00 61.12  ? 98  LYS D N   1 
ATOM   11806 C  CA  . LYS D 1 92  ? 164.225 85.876  63.638  1.00 61.12  ? 98  LYS D CA  1 
ATOM   11807 C  C   . LYS D 1 92  ? 164.539 84.870  62.529  1.00 61.12  ? 98  LYS D C   1 
ATOM   11808 O  O   . LYS D 1 92  ? 164.105 85.041  61.398  1.00 61.12  ? 98  LYS D O   1 
ATOM   11809 C  CB  . LYS D 1 92  ? 165.494 86.626  64.062  1.00 114.31 ? 98  LYS D CB  1 
ATOM   11810 C  CG  . LYS D 1 92  ? 165.939 87.722  63.100  1.00 114.31 ? 98  LYS D CG  1 
ATOM   11811 C  CD  . LYS D 1 92  ? 167.223 87.350  62.367  1.00 114.31 ? 98  LYS D CD  1 
ATOM   11812 C  CE  . LYS D 1 92  ? 168.409 87.196  63.320  1.00 114.31 ? 98  LYS D CE  1 
ATOM   11813 N  NZ  . LYS D 1 92  ? 169.631 86.639  62.648  1.00 114.31 ? 98  LYS D NZ  1 
ATOM   11814 N  N   . ARG D 1 93  ? 165.276 83.816  62.867  1.00 67.26  ? 99  ARG D N   1 
ATOM   11815 C  CA  . ARG D 1 93  ? 165.631 82.791  61.900  1.00 67.26  ? 99  ARG D CA  1 
ATOM   11816 C  C   . ARG D 1 93  ? 164.416 82.076  61.316  1.00 67.26  ? 99  ARG D C   1 
ATOM   11817 O  O   . ARG D 1 93  ? 164.465 81.581  60.190  1.00 67.26  ? 99  ARG D O   1 
ATOM   11818 C  CB  . ARG D 1 93  ? 166.561 81.761  62.535  1.00 81.61  ? 99  ARG D CB  1 
ATOM   11819 C  CG  . ARG D 1 93  ? 167.918 82.305  62.912  1.00 81.61  ? 99  ARG D CG  1 
ATOM   11820 C  CD  . ARG D 1 93  ? 168.817 81.184  63.393  1.00 81.61  ? 99  ARG D CD  1 
ATOM   11821 N  NE  . ARG D 1 93  ? 170.097 81.694  63.870  1.00 81.61  ? 99  ARG D NE  1 
ATOM   11822 C  CZ  . ARG D 1 93  ? 171.014 80.941  64.464  1.00 81.61  ? 99  ARG D CZ  1 
ATOM   11823 N  NH1 . ARG D 1 93  ? 170.784 79.646  64.653  1.00 81.61  ? 99  ARG D NH1 1 
ATOM   11824 N  NH2 . ARG D 1 93  ? 172.159 81.480  64.859  1.00 81.61  ? 99  ARG D NH2 1 
ATOM   11825 N  N   . ALA D 1 94  ? 163.330 82.013  62.078  1.00 67.75  ? 100 ALA D N   1 
ATOM   11826 C  CA  . ALA D 1 94  ? 162.118 81.355  61.602  1.00 67.75  ? 100 ALA D CA  1 
ATOM   11827 C  C   . ALA D 1 94  ? 161.522 82.127  60.429  1.00 67.75  ? 100 ALA D C   1 
ATOM   11828 O  O   . ALA D 1 94  ? 161.203 81.541  59.398  1.00 67.75  ? 100 ALA D O   1 
ATOM   11829 C  CB  . ALA D 1 94  ? 161.105 81.243  62.728  1.00 86.23  ? 100 ALA D CB  1 
ATOM   11830 N  N   . LEU D 1 95  ? 161.371 83.440  60.587  1.00 57.75  ? 101 LEU D N   1 
ATOM   11831 C  CA  . LEU D 1 95  ? 160.829 84.262  59.520  1.00 57.75  ? 101 LEU D CA  1 
ATOM   11832 C  C   . LEU D 1 95  ? 161.772 84.303  58.330  1.00 57.75  ? 101 LEU D C   1 
ATOM   11833 O  O   . LEU D 1 95  ? 161.331 84.387  57.184  1.00 57.75  ? 101 LEU D O   1 
ATOM   11834 C  CB  . LEU D 1 95  ? 160.569 85.688  59.994  1.00 64.03  ? 101 LEU D CB  1 
ATOM   11835 C  CG  . LEU D 1 95  ? 159.416 85.835  60.978  1.00 64.03  ? 101 LEU D CG  1 
ATOM   11836 C  CD1 . LEU D 1 95  ? 159.048 87.300  61.119  1.00 64.03  ? 101 LEU D CD1 1 
ATOM   11837 C  CD2 . LEU D 1 95  ? 158.219 85.042  60.475  1.00 64.03  ? 101 LEU D CD2 1 
ATOM   11838 N  N   . GLN D 1 96  ? 163.074 84.249  58.587  1.00 78.75  ? 102 GLN D N   1 
ATOM   11839 C  CA  . GLN D 1 96  ? 164.031 84.263  57.490  1.00 78.75  ? 102 GLN D CA  1 
ATOM   11840 C  C   . GLN D 1 96  ? 163.856 82.991  56.678  1.00 78.75  ? 102 GLN D C   1 
ATOM   11841 O  O   . GLN D 1 96  ? 163.490 83.043  55.511  1.00 78.75  ? 102 GLN D O   1 
ATOM   11842 C  CB  . GLN D 1 96  ? 165.468 84.345  58.002  1.00 97.13  ? 102 GLN D CB  1 
ATOM   11843 C  CG  . GLN D 1 96  ? 165.780 85.627  58.738  1.00 97.13  ? 102 GLN D CG  1 
ATOM   11844 C  CD  . GLN D 1 96  ? 167.268 85.820  58.991  1.00 97.13  ? 102 GLN D CD  1 
ATOM   11845 O  OE1 . GLN D 1 96  ? 167.947 84.926  59.496  1.00 97.13  ? 102 GLN D OE1 1 
ATOM   11846 N  NE2 . GLN D 1 96  ? 167.777 87.000  58.650  1.00 97.13  ? 102 GLN D NE2 1 
ATOM   11847 N  N   . ALA D 1 97  ? 164.095 81.849  57.314  1.00 83.05  ? 103 ALA D N   1 
ATOM   11848 C  CA  . ALA D 1 97  ? 163.984 80.551  56.647  1.00 83.05  ? 103 ALA D CA  1 
ATOM   11849 C  C   . ALA D 1 97  ? 162.809 80.406  55.691  1.00 83.05  ? 103 ALA D C   1 
ATOM   11850 O  O   . ALA D 1 97  ? 162.887 79.639  54.734  1.00 83.05  ? 103 ALA D O   1 
ATOM   11851 C  CB  . ALA D 1 97  ? 163.939 79.437  57.678  1.00 42.66  ? 103 ALA D CB  1 
ATOM   11852 N  N   . TYR D 1 98  ? 161.720 81.125  55.947  1.00 84.79  ? 104 TYR D N   1 
ATOM   11853 C  CA  . TYR D 1 98  ? 160.565 81.042  55.070  1.00 84.79  ? 104 TYR D CA  1 
ATOM   11854 C  C   . TYR D 1 98  ? 160.314 82.314  54.280  1.00 84.79  ? 104 TYR D C   1 
ATOM   11855 O  O   . TYR D 1 98  ? 159.207 82.542  53.797  1.00 84.79  ? 104 TYR D O   1 
ATOM   11856 C  CB  . TYR D 1 98  ? 159.330 80.656  55.873  1.00 62.07  ? 104 TYR D CB  1 
ATOM   11857 C  CG  . TYR D 1 98  ? 159.405 79.238  56.385  1.00 62.07  ? 104 TYR D CG  1 
ATOM   11858 C  CD1 . TYR D 1 98  ? 159.994 78.954  57.617  1.00 62.07  ? 104 TYR D CD1 1 
ATOM   11859 C  CD2 . TYR D 1 98  ? 158.945 78.171  55.612  1.00 62.07  ? 104 TYR D CD2 1 
ATOM   11860 C  CE1 . TYR D 1 98  ? 160.130 77.645  58.072  1.00 62.07  ? 104 TYR D CE1 1 
ATOM   11861 C  CE2 . TYR D 1 98  ? 159.081 76.854  56.051  1.00 62.07  ? 104 TYR D CE2 1 
ATOM   11862 C  CZ  . TYR D 1 98  ? 159.680 76.598  57.288  1.00 62.07  ? 104 TYR D CZ  1 
ATOM   11863 O  OH  . TYR D 1 98  ? 159.852 75.302  57.734  1.00 62.07  ? 104 TYR D OH  1 
ATOM   11864 N  N   . HIS D 1 99  ? 161.362 83.122  54.139  1.00 72.33  ? 105 HIS D N   1 
ATOM   11865 C  CA  . HIS D 1 99  ? 161.312 84.388  53.406  1.00 72.33  ? 105 HIS D CA  1 
ATOM   11866 C  C   . HIS D 1 99  ? 160.073 85.196  53.728  1.00 72.33  ? 105 HIS D C   1 
ATOM   11867 O  O   . HIS D 1 99  ? 159.345 85.605  52.825  1.00 72.33  ? 105 HIS D O   1 
ATOM   11868 C  CB  . HIS D 1 99  ? 161.366 84.146  51.893  1.00 107.11 ? 105 HIS D CB  1 
ATOM   11869 C  CG  . HIS D 1 99  ? 162.692 83.649  51.408  1.00 107.11 ? 105 HIS D CG  1 
ATOM   11870 N  ND1 . HIS D 1 99  ? 163.128 82.358  51.621  1.00 107.11 ? 105 HIS D ND1 1 
ATOM   11871 C  CD2 . HIS D 1 99  ? 163.699 84.284  50.763  1.00 107.11 ? 105 HIS D CD2 1 
ATOM   11872 C  CE1 . HIS D 1 99  ? 164.348 82.220  51.134  1.00 107.11 ? 105 HIS D CE1 1 
ATOM   11873 N  NE2 . HIS D 1 99  ? 164.717 83.374  50.608  1.00 107.11 ? 105 HIS D NE2 1 
ATOM   11874 N  N   . LEU D 1 100 ? 159.838 85.441  55.011  1.00 49.94  ? 106 LEU D N   1 
ATOM   11875 C  CA  . LEU D 1 100 ? 158.661 86.187  55.424  1.00 49.94  ? 106 LEU D CA  1 
ATOM   11876 C  C   . LEU D 1 100 ? 158.998 87.594  55.881  1.00 49.94  ? 106 LEU D C   1 
ATOM   11877 O  O   . LEU D 1 100 ? 159.924 87.808  56.670  1.00 49.94  ? 106 LEU D O   1 
ATOM   11878 C  CB  . LEU D 1 100 ? 157.938 85.443  56.554  1.00 70.31  ? 106 LEU D CB  1 
ATOM   11879 C  CG  . LEU D 1 100 ? 157.487 83.999  56.298  1.00 70.31  ? 106 LEU D CG  1 
ATOM   11880 C  CD1 . LEU D 1 100 ? 156.965 83.403  57.584  1.00 70.31  ? 106 LEU D CD1 1 
ATOM   11881 C  CD2 . LEU D 1 100 ? 156.410 83.957  55.249  1.00 70.31  ? 106 LEU D CD2 1 
ATOM   11882 N  N   . ASP D 1 101 ? 158.231 88.557  55.387  1.00 94.85  ? 107 ASP D N   1 
ATOM   11883 C  CA  . ASP D 1 101 ? 158.434 89.945  55.771  1.00 94.85  ? 107 ASP D CA  1 
ATOM   11884 C  C   . ASP D 1 101 ? 157.911 90.120  57.190  1.00 94.85  ? 107 ASP D C   1 
ATOM   11885 O  O   . ASP D 1 101 ? 156.713 90.008  57.443  1.00 94.85  ? 107 ASP D O   1 
ATOM   11886 C  CB  . ASP D 1 101 ? 157.697 90.882  54.814  1.00 92.97  ? 107 ASP D CB  1 
ATOM   11887 C  CG  . ASP D 1 101 ? 157.838 92.347  55.207  1.00 92.97  ? 107 ASP D CG  1 
ATOM   11888 O  OD1 . ASP D 1 101 ? 158.898 92.731  55.743  1.00 92.97  ? 107 ASP D OD1 1 
ATOM   11889 O  OD2 . ASP D 1 101 ? 156.888 93.122  54.968  1.00 92.97  ? 107 ASP D OD2 1 
ATOM   11890 N  N   . PRO D 1 102 ? 158.812 90.389  58.139  1.00 71.15  ? 108 PRO D N   1 
ATOM   11891 C  CA  . PRO D 1 102 ? 158.475 90.581  59.556  1.00 71.15  ? 108 PRO D CA  1 
ATOM   11892 C  C   . PRO D 1 102 ? 157.428 91.650  59.794  1.00 71.15  ? 108 PRO D C   1 
ATOM   11893 O  O   . PRO D 1 102 ? 156.971 91.839  60.922  1.00 71.15  ? 108 PRO D O   1 
ATOM   11894 C  CB  . PRO D 1 102 ? 159.818 90.931  60.193  1.00 40.45  ? 108 PRO D CB  1 
ATOM   11895 C  CG  . PRO D 1 102 ? 160.544 91.593  59.063  1.00 40.45  ? 108 PRO D CG  1 
ATOM   11896 C  CD  . PRO D 1 102 ? 160.224 90.709  57.885  1.00 40.45  ? 108 PRO D CD  1 
ATOM   11897 N  N   . GLN D 1 103 ? 157.061 92.348  58.725  1.00 100.25 ? 109 GLN D N   1 
ATOM   11898 C  CA  . GLN D 1 103 ? 156.053 93.398  58.786  1.00 100.25 ? 109 GLN D CA  1 
ATOM   11899 C  C   . GLN D 1 103 ? 154.673 92.771  58.663  1.00 100.25 ? 109 GLN D C   1 
ATOM   11900 O  O   . GLN D 1 103 ? 153.695 93.302  59.181  1.00 100.25 ? 109 GLN D O   1 
ATOM   11901 C  CB  . GLN D 1 103 ? 156.239 94.387  57.636  1.00 130.79 ? 109 GLN D CB  1 
ATOM   11902 C  CG  . GLN D 1 103 ? 157.561 95.114  57.631  1.00 130.79 ? 109 GLN D CG  1 
ATOM   11903 C  CD  . GLN D 1 103 ? 157.714 96.022  58.823  1.00 130.79 ? 109 GLN D CD  1 
ATOM   11904 O  OE1 . GLN D 1 103 ? 157.878 95.561  59.954  1.00 130.79 ? 109 GLN D OE1 1 
ATOM   11905 N  NE2 . GLN D 1 103 ? 157.648 97.327  58.581  1.00 130.79 ? 109 GLN D NE2 1 
ATOM   11906 N  N   . CYS D 1 104 ? 154.608 91.634  57.972  1.00 83.68  ? 110 CYS D N   1 
ATOM   11907 C  CA  . CYS D 1 104 ? 153.351 90.921  57.739  1.00 83.68  ? 110 CYS D CA  1 
ATOM   11908 C  C   . CYS D 1 104 ? 153.236 89.585  58.476  1.00 83.68  ? 110 CYS D C   1 
ATOM   11909 O  O   . CYS D 1 104 ? 152.158 89.001  58.530  1.00 83.68  ? 110 CYS D O   1 
ATOM   11910 C  CB  . CYS D 1 104 ? 153.175 90.674  56.236  1.00 98.18  ? 110 CYS D CB  1 
ATOM   11911 S  SG  . CYS D 1 104 ? 153.489 92.115  55.183  1.00 98.18  ? 110 CYS D SG  1 
ATOM   11912 N  N   . TRP D 1 105 ? 154.345 89.098  59.024  1.00 74.66  ? 111 TRP D N   1 
ATOM   11913 C  CA  . TRP D 1 105 ? 154.338 87.833  59.741  1.00 74.66  ? 111 TRP D CA  1 
ATOM   11914 C  C   . TRP D 1 105 ? 154.998 87.880  61.107  1.00 74.66  ? 111 TRP D C   1 
ATOM   11915 O  O   . TRP D 1 105 ? 155.831 88.746  61.393  1.00 74.66  ? 111 TRP D O   1 
ATOM   11916 C  CB  . TRP D 1 105 ? 155.019 86.741  58.916  1.00 63.24  ? 111 TRP D CB  1 
ATOM   11917 C  CG  . TRP D 1 105 ? 154.270 86.354  57.694  1.00 63.24  ? 111 TRP D CG  1 
ATOM   11918 C  CD1 . TRP D 1 105 ? 154.396 86.900  56.453  1.00 63.24  ? 111 TRP D CD1 1 
ATOM   11919 C  CD2 . TRP D 1 105 ? 153.231 85.363  57.594  1.00 63.24  ? 111 TRP D CD2 1 
ATOM   11920 N  NE1 . TRP D 1 105 ? 153.500 86.314  55.580  1.00 63.24  ? 111 TRP D NE1 1 
ATOM   11921 C  CE2 . TRP D 1 105 ? 152.774 85.369  56.257  1.00 63.24  ? 111 TRP D CE2 1 
ATOM   11922 C  CE3 . TRP D 1 105 ? 152.639 84.472  58.507  1.00 63.24  ? 111 TRP D CE3 1 
ATOM   11923 C  CZ2 . TRP D 1 105 ? 151.757 84.526  55.810  1.00 63.24  ? 111 TRP D CZ2 1 
ATOM   11924 C  CZ3 . TRP D 1 105 ? 151.622 83.630  58.059  1.00 63.24  ? 111 TRP D CZ3 1 
ATOM   11925 C  CH2 . TRP D 1 105 ? 151.195 83.666  56.720  1.00 63.24  ? 111 TRP D CH2 1 
ATOM   11926 N  N   . GLY D 1 106 ? 154.613 86.921  61.941  1.00 71.44  ? 112 GLY D N   1 
ATOM   11927 C  CA  . GLY D 1 106 ? 155.156 86.811  63.276  1.00 71.44  ? 112 GLY D CA  1 
ATOM   11928 C  C   . GLY D 1 106 ? 155.139 85.343  63.639  1.00 71.44  ? 112 GLY D C   1 
ATOM   11929 O  O   . GLY D 1 106 ? 154.445 84.558  62.986  1.00 71.44  ? 112 GLY D O   1 
ATOM   11930 N  N   . VAL D 1 107 ? 155.897 84.959  64.663  1.00 64.05  ? 113 VAL D N   1 
ATOM   11931 C  CA  . VAL D 1 107 ? 155.936 83.566  65.070  1.00 64.05  ? 113 VAL D CA  1 
ATOM   11932 C  C   . VAL D 1 107 ? 155.890 83.377  66.574  1.00 64.05  ? 113 VAL D C   1 
ATOM   11933 O  O   . VAL D 1 107 ? 156.088 84.301  67.362  1.00 64.05  ? 113 VAL D O   1 
ATOM   11934 C  CB  . VAL D 1 107 ? 157.220 82.844  64.591  1.00 38.09  ? 113 VAL D CB  1 
ATOM   11935 C  CG1 . VAL D 1 107 ? 156.880 81.449  64.125  1.00 38.09  ? 113 VAL D CG1 1 
ATOM   11936 C  CG2 . VAL D 1 107 ? 157.913 83.621  63.516  1.00 38.09  ? 113 VAL D CG2 1 
ATOM   11937 N  N   . ASN D 1 108 ? 155.623 82.141  66.949  1.00 81.08  ? 114 ASN D N   1 
ATOM   11938 C  CA  . ASN D 1 108 ? 155.578 81.755  68.332  1.00 81.08  ? 114 ASN D CA  1 
ATOM   11939 C  C   . ASN D 1 108 ? 156.371 80.466  68.322  1.00 81.08  ? 114 ASN D C   1 
ATOM   11940 O  O   . ASN D 1 108 ? 155.986 79.507  67.656  1.00 81.08  ? 114 ASN D O   1 
ATOM   11941 C  CB  . ASN D 1 108 ? 154.142 81.494  68.770  1.00 67.22  ? 114 ASN D CB  1 
ATOM   11942 C  CG  . ASN D 1 108 ? 154.027 81.317  70.268  1.00 67.22  ? 114 ASN D CG  1 
ATOM   11943 O  OD1 . ASN D 1 108 ? 154.670 80.441  70.851  1.00 67.22  ? 114 ASN D OD1 1 
ATOM   11944 N  ND2 . ASN D 1 108 ? 153.215 82.154  70.903  1.00 67.22  ? 114 ASN D ND2 1 
ATOM   11945 N  N   . VAL D 1 109 ? 157.487 80.442  69.037  1.00 64.92  ? 115 VAL D N   1 
ATOM   11946 C  CA  . VAL D 1 109 ? 158.312 79.252  69.053  1.00 64.92  ? 115 VAL D CA  1 
ATOM   11947 C  C   . VAL D 1 109 ? 158.210 78.482  70.369  1.00 64.92  ? 115 VAL D C   1 
ATOM   11948 O  O   . VAL D 1 109 ? 159.124 77.742  70.737  1.00 64.92  ? 115 VAL D O   1 
ATOM   11949 C  CB  . VAL D 1 109 ? 159.781 79.629  68.788  1.00 67.47  ? 115 VAL D CB  1 
ATOM   11950 C  CG1 . VAL D 1 109 ? 159.937 80.220  67.386  1.00 67.47  ? 115 VAL D CG1 1 
ATOM   11951 C  CG2 . VAL D 1 109 ? 160.239 80.636  69.813  1.00 67.47  ? 115 VAL D CG2 1 
ATOM   11952 N  N   . GLN D 1 110 ? 157.094 78.630  71.075  1.00 64.45  ? 116 GLN D N   1 
ATOM   11953 C  CA  . GLN D 1 110 ? 156.928 77.949  72.348  1.00 64.45  ? 116 GLN D CA  1 
ATOM   11954 C  C   . GLN D 1 110 ? 156.115 76.653  72.390  1.00 64.45  ? 116 GLN D C   1 
ATOM   11955 O  O   . GLN D 1 110 ? 156.153 75.938  73.388  1.00 64.45  ? 116 GLN D O   1 
ATOM   11956 C  CB  . GLN D 1 110 ? 156.386 78.944  73.378  1.00 57.83  ? 116 GLN D CB  1 
ATOM   11957 C  CG  . GLN D 1 110 ? 157.397 80.015  73.755  1.00 57.83  ? 116 GLN D CG  1 
ATOM   11958 C  CD  . GLN D 1 110 ? 156.937 80.897  74.897  1.00 57.83  ? 116 GLN D CD  1 
ATOM   11959 O  OE1 . GLN D 1 110 ? 156.296 80.429  75.832  1.00 57.83  ? 116 GLN D OE1 1 
ATOM   11960 N  NE2 . GLN D 1 110 ? 157.286 82.179  74.838  1.00 57.83  ? 116 GLN D NE2 1 
ATOM   11961 N  N   . PRO D 1 111 ? 155.370 76.324  71.326  1.00 53.40  ? 117 PRO D N   1 
ATOM   11962 C  CA  . PRO D 1 111 ? 154.599 75.074  71.392  1.00 53.40  ? 117 PRO D CA  1 
ATOM   11963 C  C   . PRO D 1 111 ? 155.469 73.847  71.615  1.00 53.40  ? 117 PRO D C   1 
ATOM   11964 O  O   . PRO D 1 111 ? 156.425 73.602  70.869  1.00 53.40  ? 117 PRO D O   1 
ATOM   11965 C  CB  . PRO D 1 111 ? 153.894 75.039  70.049  1.00 58.72  ? 117 PRO D CB  1 
ATOM   11966 C  CG  . PRO D 1 111 ? 153.649 76.484  69.789  1.00 58.72  ? 117 PRO D CG  1 
ATOM   11967 C  CD  . PRO D 1 111 ? 154.957 77.125  70.165  1.00 58.72  ? 117 PRO D CD  1 
ATOM   11968 N  N   . TYR D 1 112 ? 155.134 73.072  72.638  1.00 61.33  ? 118 TYR D N   1 
ATOM   11969 C  CA  . TYR D 1 112 ? 155.911 71.881  72.960  1.00 61.33  ? 118 TYR D CA  1 
ATOM   11970 C  C   . TYR D 1 112 ? 156.044 70.907  71.798  1.00 61.33  ? 118 TYR D C   1 
ATOM   11971 O  O   . TYR D 1 112 ? 157.046 70.205  71.694  1.00 61.33  ? 118 TYR D O   1 
ATOM   11972 C  CB  . TYR D 1 112 ? 155.316 71.155  74.171  1.00 68.28  ? 118 TYR D CB  1 
ATOM   11973 C  CG  . TYR D 1 112 ? 155.292 71.987  75.434  1.00 68.28  ? 118 TYR D CG  1 
ATOM   11974 C  CD1 . TYR D 1 112 ? 156.415 72.714  75.843  1.00 68.28  ? 118 TYR D CD1 1 
ATOM   11975 C  CD2 . TYR D 1 112 ? 154.154 72.038  76.225  1.00 68.28  ? 118 TYR D CD2 1 
ATOM   11976 C  CE1 . TYR D 1 112 ? 156.397 73.470  77.015  1.00 68.28  ? 118 TYR D CE1 1 
ATOM   11977 C  CE2 . TYR D 1 112 ? 154.124 72.785  77.392  1.00 68.28  ? 118 TYR D CE2 1 
ATOM   11978 C  CZ  . TYR D 1 112 ? 155.246 73.497  77.786  1.00 68.28  ? 118 TYR D CZ  1 
ATOM   11979 O  OH  . TYR D 1 112 ? 155.208 74.211  78.963  1.00 68.28  ? 118 TYR D OH  1 
ATOM   11980 N  N   . SER D 1 113 ? 155.043 70.866  70.927  1.00 64.60  ? 119 SER D N   1 
ATOM   11981 C  CA  . SER D 1 113 ? 155.091 69.965  69.787  1.00 64.60  ? 119 SER D CA  1 
ATOM   11982 C  C   . SER D 1 113 ? 154.034 70.334  68.756  1.00 64.60  ? 119 SER D C   1 
ATOM   11983 O  O   . SER D 1 113 ? 153.387 71.375  68.874  1.00 64.60  ? 119 SER D O   1 
ATOM   11984 C  CB  . SER D 1 113 ? 154.881 68.537  70.257  1.00 70.25  ? 119 SER D CB  1 
ATOM   11985 O  OG  . SER D 1 113 ? 155.404 67.640  69.305  1.00 70.25  ? 119 SER D OG  1 
ATOM   11986 N  N   . GLY D 1 114 ? 153.850 69.483  67.750  1.00 47.79  ? 120 GLY D N   1 
ATOM   11987 C  CA  . GLY D 1 114 ? 152.860 69.772  66.716  1.00 47.79  ? 120 GLY D CA  1 
ATOM   11988 C  C   . GLY D 1 114 ? 151.409 69.887  67.172  1.00 47.79  ? 120 GLY D C   1 
ATOM   11989 O  O   . GLY D 1 114 ? 150.774 70.926  66.989  1.00 47.79  ? 120 GLY D O   1 
ATOM   11990 N  N   . SER D 1 115 ? 150.879 68.818  67.762  1.00 53.79  ? 121 SER D N   1 
ATOM   11991 C  CA  . SER D 1 115 ? 149.502 68.813  68.239  1.00 53.79  ? 121 SER D CA  1 
ATOM   11992 C  C   . SER D 1 115 ? 149.218 70.038  69.112  1.00 53.79  ? 121 SER D C   1 
ATOM   11993 O  O   . SER D 1 115 ? 148.193 70.701  68.955  1.00 53.79  ? 121 SER D O   1 
ATOM   11994 C  CB  . SER D 1 115 ? 149.224 67.529  69.029  1.00 79.22  ? 121 SER D CB  1 
ATOM   11995 O  OG  . SER D 1 115 ? 149.336 66.380  68.201  1.00 79.22  ? 121 SER D OG  1 
ATOM   11996 N  N   . PRO D 1 116 ? 150.128 70.350  70.056  1.00 59.98  ? 122 PRO D N   1 
ATOM   11997 C  CA  . PRO D 1 116 ? 149.946 71.506  70.937  1.00 59.98  ? 122 PRO D CA  1 
ATOM   11998 C  C   . PRO D 1 116 ? 149.788 72.799  70.149  1.00 59.98  ? 122 PRO D C   1 
ATOM   11999 O  O   . PRO D 1 116 ? 148.919 73.614  70.447  1.00 59.98  ? 122 PRO D O   1 
ATOM   12000 C  CB  . PRO D 1 116 ? 151.215 71.491  71.781  1.00 62.03  ? 122 PRO D CB  1 
ATOM   12001 C  CG  . PRO D 1 116 ? 151.491 70.053  71.924  1.00 62.03  ? 122 PRO D CG  1 
ATOM   12002 C  CD  . PRO D 1 116 ? 151.280 69.544  70.504  1.00 62.03  ? 122 PRO D CD  1 
ATOM   12003 N  N   . ALA D 1 117 ? 150.629 72.987  69.138  1.00 70.68  ? 123 ALA D N   1 
ATOM   12004 C  CA  . ALA D 1 117 ? 150.558 74.192  68.327  1.00 70.68  ? 123 ALA D CA  1 
ATOM   12005 C  C   . ALA D 1 117 ? 149.163 74.355  67.744  1.00 70.68  ? 123 ALA D C   1 
ATOM   12006 O  O   . ALA D 1 117 ? 148.582 75.439  67.812  1.00 70.68  ? 123 ALA D O   1 
ATOM   12007 C  CB  . ALA D 1 117 ? 151.575 74.138  67.216  1.00 34.05  ? 123 ALA D CB  1 
ATOM   12008 N  N   . ASN D 1 118 ? 148.629 73.275  67.175  1.00 48.42  ? 124 ASN D N   1 
ATOM   12009 C  CA  . ASN D 1 118 ? 147.301 73.305  66.583  1.00 48.42  ? 124 ASN D CA  1 
ATOM   12010 C  C   . ASN D 1 118 ? 146.215 73.666  67.584  1.00 48.42  ? 124 ASN D C   1 
ATOM   12011 O  O   . ASN D 1 118 ? 145.464 74.622  67.372  1.00 48.42  ? 124 ASN D O   1 
ATOM   12012 C  CB  . ASN D 1 118 ? 146.967 71.952  65.947  1.00 66.68  ? 124 ASN D CB  1 
ATOM   12013 C  CG  . ASN D 1 118 ? 147.789 71.673  64.700  1.00 66.68  ? 124 ASN D CG  1 
ATOM   12014 O  OD1 . ASN D 1 118 ? 148.332 72.593  64.077  1.00 66.68  ? 124 ASN D OD1 1 
ATOM   12015 N  ND2 . ASN D 1 118 ? 147.869 70.403  64.318  1.00 66.68  ? 124 ASN D ND2 1 
ATOM   12016 N  N   . PHE D 1 119 ? 146.134 72.902  68.675  1.00 59.95  ? 125 PHE D N   1 
ATOM   12017 C  CA  . PHE D 1 119 ? 145.118 73.145  69.702  1.00 59.95  ? 125 PHE D CA  1 
ATOM   12018 C  C   . PHE D 1 119 ? 145.186 74.582  70.155  1.00 59.95  ? 125 PHE D C   1 
ATOM   12019 O  O   . PHE D 1 119 ? 144.170 75.206  70.448  1.00 59.95  ? 125 PHE D O   1 
ATOM   12020 C  CB  . PHE D 1 119 ? 145.319 72.242  70.914  1.00 54.63  ? 125 PHE D CB  1 
ATOM   12021 C  CG  . PHE D 1 119 ? 144.106 72.135  71.785  1.00 54.63  ? 125 PHE D CG  1 
ATOM   12022 C  CD1 . PHE D 1 119 ? 143.103 71.212  71.494  1.00 54.63  ? 125 PHE D CD1 1 
ATOM   12023 C  CD2 . PHE D 1 119 ? 143.950 72.968  72.880  1.00 54.63  ? 125 PHE D CD2 1 
ATOM   12024 C  CE1 . PHE D 1 119 ? 141.951 71.117  72.288  1.00 54.63  ? 125 PHE D CE1 1 
ATOM   12025 C  CE2 . PHE D 1 119 ? 142.799 72.883  73.683  1.00 54.63  ? 125 PHE D CE2 1 
ATOM   12026 C  CZ  . PHE D 1 119 ? 141.795 71.949  73.382  1.00 54.63  ? 125 PHE D CZ  1 
ATOM   12027 N  N   . ALA D 1 120 ? 146.403 75.099  70.209  1.00 45.75  ? 126 ALA D N   1 
ATOM   12028 C  CA  . ALA D 1 120 ? 146.628 76.474  70.612  1.00 45.75  ? 126 ALA D CA  1 
ATOM   12029 C  C   . ALA D 1 120 ? 145.914 77.436  69.675  1.00 45.75  ? 126 ALA D C   1 
ATOM   12030 O  O   . ALA D 1 120 ? 145.318 78.412  70.110  1.00 45.75  ? 126 ALA D O   1 
ATOM   12031 C  CB  . ALA D 1 120 ? 148.103 76.766  70.609  1.00 53.94  ? 126 ALA D CB  1 
ATOM   12032 N  N   . VAL D 1 121 ? 145.982 77.160  68.381  1.00 53.01  ? 127 VAL D N   1 
ATOM   12033 C  CA  . VAL D 1 121 ? 145.340 78.024  67.410  1.00 53.01  ? 127 VAL D CA  1 
ATOM   12034 C  C   . VAL D 1 121 ? 143.825 77.916  67.493  1.00 53.01  ? 127 VAL D C   1 
ATOM   12035 O  O   . VAL D 1 121 ? 143.133 78.938  67.511  1.00 53.01  ? 127 VAL D O   1 
ATOM   12036 C  CB  . VAL D 1 121 ? 145.830 77.701  65.985  1.00 46.51  ? 127 VAL D CB  1 
ATOM   12037 C  CG1 . VAL D 1 121 ? 145.042 78.505  64.961  1.00 46.51  ? 127 VAL D CG1 1 
ATOM   12038 C  CG2 . VAL D 1 121 ? 147.307 78.039  65.875  1.00 46.51  ? 127 VAL D CG2 1 
ATOM   12039 N  N   . TYR D 1 122 ? 143.306 76.692  67.558  1.00 54.82  ? 128 TYR D N   1 
ATOM   12040 C  CA  . TYR D 1 122 ? 141.863 76.534  67.642  1.00 54.82  ? 128 TYR D CA  1 
ATOM   12041 C  C   . TYR D 1 122 ? 141.368 77.262  68.885  1.00 54.82  ? 128 TYR D C   1 
ATOM   12042 O  O   . TYR D 1 122 ? 140.333 77.914  68.862  1.00 54.82  ? 128 TYR D O   1 
ATOM   12043 C  CB  . TYR D 1 122 ? 141.460 75.060  67.735  1.00 55.83  ? 128 TYR D CB  1 
ATOM   12044 C  CG  . TYR D 1 122 ? 142.100 74.147  66.731  1.00 55.83  ? 128 TYR D CG  1 
ATOM   12045 C  CD1 . TYR D 1 122 ? 142.445 74.597  65.463  1.00 55.83  ? 128 TYR D CD1 1 
ATOM   12046 C  CD2 . TYR D 1 122 ? 142.366 72.825  67.059  1.00 55.83  ? 128 TYR D CD2 1 
ATOM   12047 C  CE1 . TYR D 1 122 ? 143.049 73.750  64.548  1.00 55.83  ? 128 TYR D CE1 1 
ATOM   12048 C  CE2 . TYR D 1 122 ? 142.968 71.970  66.162  1.00 55.83  ? 128 TYR D CE2 1 
ATOM   12049 C  CZ  . TYR D 1 122 ? 143.313 72.432  64.907  1.00 55.83  ? 128 TYR D CZ  1 
ATOM   12050 O  OH  . TYR D 1 122 ? 143.952 71.578  64.027  1.00 55.83  ? 128 TYR D OH  1 
ATOM   12051 N  N   . THR D 1 123 ? 142.117 77.137  69.970  1.00 58.21  ? 129 THR D N   1 
ATOM   12052 C  CA  . THR D 1 123 ? 141.744 77.786  71.205  1.00 58.21  ? 129 THR D CA  1 
ATOM   12053 C  C   . THR D 1 123 ? 141.716 79.292  71.040  1.00 58.21  ? 129 THR D C   1 
ATOM   12054 O  O   . THR D 1 123 ? 140.830 79.964  71.569  1.00 58.21  ? 129 THR D O   1 
ATOM   12055 C  CB  . THR D 1 123 ? 142.731 77.461  72.339  1.00 36.60  ? 129 THR D CB  1 
ATOM   12056 O  OG1 . THR D 1 123 ? 142.606 76.083  72.708  1.00 36.60  ? 129 THR D OG1 1 
ATOM   12057 C  CG2 . THR D 1 123 ? 142.461 78.343  73.548  1.00 36.60  ? 129 THR D CG2 1 
ATOM   12058 N  N   . ALA D 1 124 ? 142.678 79.822  70.300  1.00 59.19  ? 130 ALA D N   1 
ATOM   12059 C  CA  . ALA D 1 124 ? 142.767 81.259  70.122  1.00 59.19  ? 130 ALA D CA  1 
ATOM   12060 C  C   . ALA D 1 124 ? 141.779 81.842  69.127  1.00 59.19  ? 130 ALA D C   1 
ATOM   12061 O  O   . ALA D 1 124 ? 141.177 82.895  69.383  1.00 59.19  ? 130 ALA D O   1 
ATOM   12062 C  CB  . ALA D 1 124 ? 144.184 81.639  69.721  1.00 40.35  ? 130 ALA D CB  1 
ATOM   12063 N  N   . LEU D 1 125 ? 141.599 81.158  68.003  1.00 60.62  ? 131 LEU D N   1 
ATOM   12064 C  CA  . LEU D 1 125 ? 140.718 81.658  66.955  1.00 60.62  ? 131 LEU D CA  1 
ATOM   12065 C  C   . LEU D 1 125 ? 139.326 81.037  66.837  1.00 60.62  ? 131 LEU D C   1 
ATOM   12066 O  O   . LEU D 1 125 ? 138.389 81.695  66.399  1.00 60.62  ? 131 LEU D O   1 
ATOM   12067 C  CB  . LEU D 1 125 ? 141.438 81.542  65.609  1.00 40.42  ? 131 LEU D CB  1 
ATOM   12068 C  CG  . LEU D 1 125 ? 142.880 82.063  65.550  1.00 40.42  ? 131 LEU D CG  1 
ATOM   12069 C  CD1 . LEU D 1 125 ? 143.455 81.809  64.183  1.00 40.42  ? 131 LEU D CD1 1 
ATOM   12070 C  CD2 . LEU D 1 125 ? 142.915 83.548  65.848  1.00 40.42  ? 131 LEU D CD2 1 
ATOM   12071 N  N   . VAL D 1 126 ? 139.170 79.782  67.224  1.00 50.42  ? 132 VAL D N   1 
ATOM   12072 C  CA  . VAL D 1 126 ? 137.868 79.153  67.099  1.00 50.42  ? 132 VAL D CA  1 
ATOM   12073 C  C   . VAL D 1 126 ? 136.977 79.246  68.337  1.00 50.42  ? 132 VAL D C   1 
ATOM   12074 O  O   . VAL D 1 126 ? 135.779 79.510  68.211  1.00 50.42  ? 132 VAL D O   1 
ATOM   12075 C  CB  . VAL D 1 126 ? 138.014 77.682  66.699  1.00 47.01  ? 132 VAL D CB  1 
ATOM   12076 C  CG1 . VAL D 1 126 ? 136.638 77.032  66.585  1.00 47.01  ? 132 VAL D CG1 1 
ATOM   12077 C  CG2 . VAL D 1 126 ? 138.753 77.582  65.372  1.00 47.01  ? 132 VAL D CG2 1 
ATOM   12078 N  N   . GLU D 1 127 ? 137.553 79.029  69.523  1.00 52.72  ? 133 GLU D N   1 
ATOM   12079 C  CA  . GLU D 1 127 ? 136.810 79.083  70.781  1.00 52.72  ? 133 GLU D CA  1 
ATOM   12080 C  C   . GLU D 1 127 ? 135.875 77.896  70.914  1.00 52.72  ? 133 GLU D C   1 
ATOM   12081 O  O   . GLU D 1 127 ? 135.373 77.380  69.925  1.00 52.72  ? 133 GLU D O   1 
ATOM   12082 C  CB  . GLU D 1 127 ? 136.044 80.397  70.882  1.00 93.51  ? 133 GLU D CB  1 
ATOM   12083 C  CG  . GLU D 1 127 ? 136.989 81.579  70.946  1.00 93.51  ? 133 GLU D CG  1 
ATOM   12084 C  CD  . GLU D 1 127 ? 136.284 82.916  70.883  1.00 93.51  ? 133 GLU D CD  1 
ATOM   12085 O  OE1 . GLU D 1 127 ? 135.413 83.167  71.736  1.00 93.51  ? 133 GLU D OE1 1 
ATOM   12086 O  OE2 . GLU D 1 127 ? 136.607 83.723  69.981  1.00 93.51  ? 133 GLU D OE2 1 
ATOM   12087 N  N   . PRO D 1 128 ? 135.619 77.461  72.154  1.00 62.68  ? 134 PRO D N   1 
ATOM   12088 C  CA  . PRO D 1 128 ? 134.758 76.320  72.490  1.00 62.68  ? 134 PRO D CA  1 
ATOM   12089 C  C   . PRO D 1 128 ? 133.516 76.141  71.631  1.00 62.68  ? 134 PRO D C   1 
ATOM   12090 O  O   . PRO D 1 128 ? 132.710 77.055  71.492  1.00 62.68  ? 134 PRO D O   1 
ATOM   12091 C  CB  . PRO D 1 128 ? 134.437 76.559  73.964  1.00 45.22  ? 134 PRO D CB  1 
ATOM   12092 C  CG  . PRO D 1 128 ? 135.684 77.220  74.460  1.00 45.22  ? 134 PRO D CG  1 
ATOM   12093 C  CD  . PRO D 1 128 ? 135.938 78.233  73.368  1.00 45.22  ? 134 PRO D CD  1 
ATOM   12094 N  N   . HIS D 1 129 ? 133.384 74.948  71.060  1.00 69.85  ? 135 HIS D N   1 
ATOM   12095 C  CA  . HIS D 1 129 ? 132.266 74.593  70.194  1.00 69.85  ? 135 HIS D CA  1 
ATOM   12096 C  C   . HIS D 1 129 ? 132.244 75.291  68.830  1.00 69.85  ? 135 HIS D C   1 
ATOM   12097 O  O   . HIS D 1 129 ? 131.293 75.134  68.053  1.00 69.85  ? 135 HIS D O   1 
ATOM   12098 C  CB  . HIS D 1 129 ? 130.967 74.810  70.943  1.00 85.81  ? 135 HIS D CB  1 
ATOM   12099 C  CG  . HIS D 1 129 ? 130.891 74.010  72.197  1.00 85.81  ? 135 HIS D CG  1 
ATOM   12100 N  ND1 . HIS D 1 129 ? 130.907 72.631  72.195  1.00 85.81  ? 135 HIS D ND1 1 
ATOM   12101 C  CD2 . HIS D 1 129 ? 130.888 74.386  73.497  1.00 85.81  ? 135 HIS D CD2 1 
ATOM   12102 C  CE1 . HIS D 1 129 ? 130.921 72.193  73.440  1.00 85.81  ? 135 HIS D CE1 1 
ATOM   12103 N  NE2 . HIS D 1 129 ? 130.910 73.238  74.250  1.00 85.81  ? 135 HIS D NE2 1 
ATOM   12104 N  N   . GLY D 1 130 ? 133.304 76.046  68.539  1.00 57.71  ? 136 GLY D N   1 
ATOM   12105 C  CA  . GLY D 1 130 ? 133.416 76.717  67.259  1.00 57.71  ? 136 GLY D CA  1 
ATOM   12106 C  C   . GLY D 1 130 ? 133.602 75.651  66.200  1.00 57.71  ? 136 GLY D C   1 
ATOM   12107 O  O   . GLY D 1 130 ? 134.120 74.569  66.499  1.00 57.71  ? 136 GLY D O   1 
ATOM   12108 N  N   . ARG D 1 131 ? 133.194 75.949  64.969  1.00 48.65  ? 137 ARG D N   1 
ATOM   12109 C  CA  . ARG D 1 131 ? 133.285 74.977  63.886  1.00 48.65  ? 137 ARG D CA  1 
ATOM   12110 C  C   . ARG D 1 131 ? 134.601 74.950  63.120  1.00 48.65  ? 137 ARG D C   1 
ATOM   12111 O  O   . ARG D 1 131 ? 135.146 75.991  62.775  1.00 48.65  ? 137 ARG D O   1 
ATOM   12112 C  CB  . ARG D 1 131 ? 132.104 75.182  62.934  1.00 60.67  ? 137 ARG D CB  1 
ATOM   12113 C  CG  . ARG D 1 131 ? 130.783 74.926  63.622  1.00 60.67  ? 137 ARG D CG  1 
ATOM   12114 C  CD  . ARG D 1 131 ? 129.598 74.926  62.678  1.00 60.67  ? 137 ARG D CD  1 
ATOM   12115 N  NE  . ARG D 1 131 ? 128.381 74.580  63.417  1.00 60.67  ? 137 ARG D NE  1 
ATOM   12116 C  CZ  . ARG D 1 131 ? 127.199 74.267  62.882  1.00 60.67  ? 137 ARG D CZ  1 
ATOM   12117 N  NH1 . ARG D 1 131 ? 127.029 74.241  61.561  1.00 60.67  ? 137 ARG D NH1 1 
ATOM   12118 N  NH2 . ARG D 1 131 ? 126.177 73.978  63.687  1.00 60.67  ? 137 ARG D NH2 1 
ATOM   12119 N  N   . ILE D 1 132 ? 135.100 73.742  62.862  1.00 51.07  ? 138 ILE D N   1 
ATOM   12120 C  CA  . ILE D 1 132 ? 136.360 73.545  62.150  1.00 51.07  ? 138 ILE D CA  1 
ATOM   12121 C  C   . ILE D 1 132 ? 136.233 72.479  61.070  1.00 51.07  ? 138 ILE D C   1 
ATOM   12122 O  O   . ILE D 1 132 ? 135.581 71.458  61.287  1.00 51.07  ? 138 ILE D O   1 
ATOM   12123 C  CB  . ILE D 1 132 ? 137.475 73.082  63.113  1.00 52.17  ? 138 ILE D CB  1 
ATOM   12124 C  CG1 . ILE D 1 132 ? 137.767 74.171  64.141  1.00 52.17  ? 138 ILE D CG1 1 
ATOM   12125 C  CG2 . ILE D 1 132 ? 138.743 72.753  62.336  1.00 52.17  ? 138 ILE D CG2 1 
ATOM   12126 C  CD1 . ILE D 1 132 ? 138.593 73.686  65.320  1.00 52.17  ? 138 ILE D CD1 1 
HETATM 12127 N  N   . MSE D 1 133 ? 136.863 72.711  59.919  1.00 60.93  ? 139 MSE D N   1 
HETATM 12128 C  CA  . MSE D 1 133 ? 136.834 71.741  58.830  1.00 60.93  ? 139 MSE D CA  1 
HETATM 12129 C  C   . MSE D 1 133 ? 138.238 71.276  58.459  1.00 60.93  ? 139 MSE D C   1 
HETATM 12130 O  O   . MSE D 1 133 ? 139.136 72.090  58.203  1.00 60.93  ? 139 MSE D O   1 
HETATM 12131 C  CB  . MSE D 1 133 ? 136.136 72.324  57.603  1.00 71.75  ? 139 MSE D CB  1 
HETATM 12132 C  CG  . MSE D 1 133 ? 134.641 72.449  57.772  1.00 71.75  ? 139 MSE D CG  1 
HETATM 12133 SE SE  . MSE D 1 133 ? 133.720 72.686  56.111  1.00 71.75  ? 139 MSE D SE  1 
HETATM 12134 C  CE  . MSE D 1 133 ? 133.689 70.856  55.538  1.00 71.75  ? 139 MSE D CE  1 
ATOM   12135 N  N   . GLY D 1 134 ? 138.416 69.957  58.447  1.00 53.92  ? 140 GLY D N   1 
ATOM   12136 C  CA  . GLY D 1 134 ? 139.698 69.372  58.104  1.00 53.92  ? 140 GLY D CA  1 
ATOM   12137 C  C   . GLY D 1 134 ? 139.550 68.158  57.194  1.00 53.92  ? 140 GLY D C   1 
ATOM   12138 O  O   . GLY D 1 134 ? 138.432 67.681  56.930  1.00 53.92  ? 140 GLY D O   1 
ATOM   12139 N  N   . LEU D 1 135 ? 140.681 67.654  56.706  1.00 57.29  ? 141 LEU D N   1 
ATOM   12140 C  CA  . LEU D 1 135 ? 140.657 66.499  55.827  1.00 57.29  ? 141 LEU D CA  1 
ATOM   12141 C  C   . LEU D 1 135 ? 140.424 65.278  56.676  1.00 57.29  ? 141 LEU D C   1 
ATOM   12142 O  O   . LEU D 1 135 ? 141.189 65.026  57.595  1.00 57.29  ? 141 LEU D O   1 
ATOM   12143 C  CB  . LEU D 1 135 ? 141.989 66.360  55.083  1.00 51.88  ? 141 LEU D CB  1 
ATOM   12144 C  CG  . LEU D 1 135 ? 142.079 65.201  54.087  1.00 51.88  ? 141 LEU D CG  1 
ATOM   12145 C  CD1 . LEU D 1 135 ? 140.985 65.349  53.081  1.00 51.88  ? 141 LEU D CD1 1 
ATOM   12146 C  CD2 . LEU D 1 135 ? 143.432 65.188  53.412  1.00 51.88  ? 141 LEU D CD2 1 
ATOM   12147 N  N   . ASP D 1 136 ? 139.372 64.524  56.375  1.00 58.19  ? 142 ASP D N   1 
ATOM   12148 C  CA  . ASP D 1 136 ? 139.054 63.317  57.126  1.00 58.19  ? 142 ASP D CA  1 
ATOM   12149 C  C   . ASP D 1 136 ? 140.316 62.493  57.371  1.00 58.19  ? 142 ASP D C   1 
ATOM   12150 O  O   . ASP D 1 136 ? 141.184 62.394  56.505  1.00 58.19  ? 142 ASP D O   1 
ATOM   12151 C  CB  . ASP D 1 136 ? 138.034 62.490  56.365  1.00 69.04  ? 142 ASP D CB  1 
ATOM   12152 C  CG  . ASP D 1 136 ? 137.346 61.492  57.246  1.00 69.04  ? 142 ASP D CG  1 
ATOM   12153 O  OD1 . ASP D 1 136 ? 137.275 61.759  58.464  1.00 69.04  ? 142 ASP D OD1 1 
ATOM   12154 O  OD2 . ASP D 1 136 ? 136.860 60.459  56.737  1.00 69.04  ? 142 ASP D OD2 1 
ATOM   12155 N  N   . LEU D 1 137 ? 140.418 61.904  58.555  1.00 71.93  ? 143 LEU D N   1 
ATOM   12156 C  CA  . LEU D 1 137 ? 141.583 61.114  58.940  1.00 71.93  ? 143 LEU D CA  1 
ATOM   12157 C  C   . LEU D 1 137 ? 142.024 60.086  57.904  1.00 71.93  ? 143 LEU D C   1 
ATOM   12158 O  O   . LEU D 1 137 ? 143.155 60.123  57.426  1.00 71.93  ? 143 LEU D O   1 
ATOM   12159 C  CB  . LEU D 1 137 ? 141.292 60.414  60.273  1.00 74.75  ? 143 LEU D CB  1 
ATOM   12160 C  CG  . LEU D 1 137 ? 142.483 59.856  61.051  1.00 74.75  ? 143 LEU D CG  1 
ATOM   12161 C  CD1 . LEU D 1 137 ? 143.518 60.958  61.215  1.00 74.75  ? 143 LEU D CD1 1 
ATOM   12162 C  CD2 . LEU D 1 137 ? 142.024 59.335  62.407  1.00 74.75  ? 143 LEU D CD2 1 
ATOM   12163 N  N   . PRO D 1 138 ? 141.134 59.153  57.546  1.00 68.72  ? 144 PRO D N   1 
ATOM   12164 C  CA  . PRO D 1 138 ? 141.423 58.103  56.567  1.00 68.72  ? 144 PRO D CA  1 
ATOM   12165 C  C   . PRO D 1 138 ? 141.583 58.602  55.135  1.00 68.72  ? 144 PRO D C   1 
ATOM   12166 O  O   . PRO D 1 138 ? 141.973 57.839  54.240  1.00 68.72  ? 144 PRO D O   1 
ATOM   12167 C  CB  . PRO D 1 138 ? 140.231 57.175  56.710  1.00 49.08  ? 144 PRO D CB  1 
ATOM   12168 C  CG  . PRO D 1 138 ? 139.140 58.125  56.960  1.00 49.08  ? 144 PRO D CG  1 
ATOM   12169 C  CD  . PRO D 1 138 ? 139.738 59.057  57.994  1.00 49.08  ? 144 PRO D CD  1 
ATOM   12170 N  N   . ASP D 1 139 ? 141.231 59.869  54.927  1.00 76.07  ? 145 ASP D N   1 
ATOM   12171 C  CA  . ASP D 1 139 ? 141.348 60.489  53.623  1.00 76.07  ? 145 ASP D CA  1 
ATOM   12172 C  C   . ASP D 1 139 ? 142.719 61.135  53.510  1.00 76.07  ? 145 ASP D C   1 
ATOM   12173 O  O   . ASP D 1 139 ? 143.148 61.497  52.423  1.00 76.07  ? 145 ASP D O   1 
ATOM   12174 C  CB  . ASP D 1 139 ? 140.233 61.518  53.414  1.00 80.72  ? 145 ASP D CB  1 
ATOM   12175 C  CG  . ASP D 1 139 ? 139.037 60.942  52.654  1.00 80.72  ? 145 ASP D CG  1 
ATOM   12176 O  OD1 . ASP D 1 139 ? 138.545 59.852  53.019  1.00 80.72  ? 145 ASP D OD1 1 
ATOM   12177 O  OD2 . ASP D 1 139 ? 138.580 61.585  51.689  1.00 80.72  ? 145 ASP D OD2 1 
ATOM   12178 N  N   . GLY D 1 140 ? 143.417 61.273  54.631  1.00 72.44  ? 146 GLY D N   1 
ATOM   12179 C  CA  . GLY D 1 140 ? 144.751 61.844  54.572  1.00 72.44  ? 146 GLY D CA  1 
ATOM   12180 C  C   . GLY D 1 140 ? 145.042 62.906  55.601  1.00 72.44  ? 146 GLY D C   1 
ATOM   12181 O  O   . GLY D 1 140 ? 146.088 63.562  55.559  1.00 72.44  ? 146 GLY D O   1 
ATOM   12182 N  N   . GLY D 1 141 ? 144.119 63.074  56.536  1.00 77.70  ? 147 GLY D N   1 
ATOM   12183 C  CA  . GLY D 1 141 ? 144.300 64.086  57.554  1.00 77.70  ? 147 GLY D CA  1 
ATOM   12184 C  C   . GLY D 1 141 ? 144.965 63.564  58.804  1.00 77.70  ? 147 GLY D C   1 
ATOM   12185 O  O   . GLY D 1 141 ? 145.302 62.387  58.909  1.00 77.70  ? 147 GLY D O   1 
ATOM   12186 N  N   . HIS D 1 142 ? 145.146 64.458  59.761  1.00 86.56  ? 148 HIS D N   1 
ATOM   12187 C  CA  . HIS D 1 142 ? 145.765 64.117  61.025  1.00 86.56  ? 148 HIS D CA  1 
ATOM   12188 C  C   . HIS D 1 142 ? 144.761 64.319  62.171  1.00 86.56  ? 148 HIS D C   1 
ATOM   12189 O  O   . HIS D 1 142 ? 143.957 65.244  62.146  1.00 86.56  ? 148 HIS D O   1 
ATOM   12190 C  CB  . HIS D 1 142 ? 146.999 65.001  61.214  1.00 83.96  ? 148 HIS D CB  1 
ATOM   12191 C  CG  . HIS D 1 142 ? 147.746 64.744  62.484  1.00 83.96  ? 148 HIS D CG  1 
ATOM   12192 N  ND1 . HIS D 1 142 ? 147.272 65.130  63.718  1.00 83.96  ? 148 HIS D ND1 1 
ATOM   12193 C  CD2 . HIS D 1 142 ? 148.948 64.164  62.707  1.00 83.96  ? 148 HIS D CD2 1 
ATOM   12194 C  CE1 . HIS D 1 142 ? 148.153 64.803  64.647  1.00 83.96  ? 148 HIS D CE1 1 
ATOM   12195 N  NE2 . HIS D 1 142 ? 149.179 64.216  64.059  1.00 83.96  ? 148 HIS D NE2 1 
ATOM   12196 N  N   . LEU D 1 143 ? 144.794 63.440  63.163  1.00 58.70  ? 149 LEU D N   1 
ATOM   12197 C  CA  . LEU D 1 143 ? 143.902 63.551  64.310  1.00 58.70  ? 149 LEU D CA  1 
ATOM   12198 C  C   . LEU D 1 143 ? 143.648 64.984  64.781  1.00 58.70  ? 149 LEU D C   1 
ATOM   12199 O  O   . LEU D 1 143 ? 142.513 65.361  65.028  1.00 58.70  ? 149 LEU D O   1 
ATOM   12200 C  CB  . LEU D 1 143 ? 144.461 62.752  65.483  1.00 65.91  ? 149 LEU D CB  1 
ATOM   12201 C  CG  . LEU D 1 143 ? 144.171 61.261  65.555  1.00 65.91  ? 149 LEU D CG  1 
ATOM   12202 C  CD1 . LEU D 1 143 ? 144.773 60.689  66.832  1.00 65.91  ? 149 LEU D CD1 1 
ATOM   12203 C  CD2 . LEU D 1 143 ? 142.665 61.051  65.538  1.00 65.91  ? 149 LEU D CD2 1 
ATOM   12204 N  N   . THR D 1 144 ? 144.703 65.780  64.919  1.00 76.93  ? 150 THR D N   1 
ATOM   12205 C  CA  . THR D 1 144 ? 144.544 67.155  65.380  1.00 76.93  ? 150 THR D CA  1 
ATOM   12206 C  C   . THR D 1 144 ? 143.623 68.022  64.525  1.00 76.93  ? 150 THR D C   1 
ATOM   12207 O  O   . THR D 1 144 ? 143.243 69.104  64.952  1.00 76.93  ? 150 THR D O   1 
ATOM   12208 C  CB  . THR D 1 144 ? 145.899 67.890  65.495  1.00 68.37  ? 150 THR D CB  1 
ATOM   12209 O  OG1 . THR D 1 144 ? 146.661 67.692  64.294  1.00 68.37  ? 150 THR D OG1 1 
ATOM   12210 C  CG2 . THR D 1 144 ? 146.672 67.403  66.702  1.00 68.37  ? 150 THR D CG2 1 
ATOM   12211 N  N   . HIS D 1 145 ? 143.274 67.571  63.322  1.00 64.42  ? 151 HIS D N   1 
ATOM   12212 C  CA  . HIS D 1 145 ? 142.378 68.343  62.450  1.00 64.42  ? 151 HIS D CA  1 
ATOM   12213 C  C   . HIS D 1 145 ? 140.946 67.955  62.803  1.00 64.42  ? 151 HIS D C   1 
ATOM   12214 O  O   . HIS D 1 145 ? 140.004 68.262  62.083  1.00 64.42  ? 151 HIS D O   1 
ATOM   12215 C  CB  . HIS D 1 145 ? 142.644 68.028  60.970  1.00 87.07  ? 151 HIS D CB  1 
ATOM   12216 C  CG  . HIS D 1 145 ? 144.051 68.298  60.528  1.00 87.07  ? 151 HIS D CG  1 
ATOM   12217 N  ND1 . HIS D 1 145 ? 144.541 67.871  59.314  1.00 87.07  ? 151 HIS D ND1 1 
ATOM   12218 C  CD2 . HIS D 1 145 ? 145.068 68.956  61.133  1.00 87.07  ? 151 HIS D CD2 1 
ATOM   12219 C  CE1 . HIS D 1 145 ? 145.800 68.253  59.190  1.00 87.07  ? 151 HIS D CE1 1 
ATOM   12220 N  NE2 . HIS D 1 145 ? 146.143 68.914  60.280  1.00 87.07  ? 151 HIS D NE2 1 
ATOM   12221 N  N   . GLY D 1 146 ? 140.805 67.268  63.928  1.00 67.04  ? 152 GLY D N   1 
ATOM   12222 C  CA  . GLY D 1 146 ? 139.502 66.841  64.383  1.00 67.04  ? 152 GLY D CA  1 
ATOM   12223 C  C   . GLY D 1 146 ? 139.134 65.503  63.790  1.00 67.04  ? 152 GLY D C   1 
ATOM   12224 O  O   . GLY D 1 146 ? 139.192 65.338  62.577  1.00 67.04  ? 152 GLY D O   1 
ATOM   12225 N  N   . PHE D 1 147 ? 138.780 64.549  64.647  1.00 54.43  ? 153 PHE D N   1 
ATOM   12226 C  CA  . PHE D 1 147 ? 138.369 63.215  64.228  1.00 54.43  ? 153 PHE D CA  1 
ATOM   12227 C  C   . PHE D 1 147 ? 137.334 62.604  65.175  1.00 54.43  ? 153 PHE D C   1 
ATOM   12228 O  O   . PHE D 1 147 ? 137.656 62.259  66.317  1.00 54.43  ? 153 PHE D O   1 
ATOM   12229 C  CB  . PHE D 1 147 ? 139.547 62.254  64.149  1.00 88.87  ? 153 PHE D CB  1 
ATOM   12230 C  CG  . PHE D 1 147 ? 139.124 60.842  63.862  1.00 88.87  ? 153 PHE D CG  1 
ATOM   12231 C  CD1 . PHE D 1 147 ? 138.435 60.539  62.682  1.00 88.87  ? 153 PHE D CD1 1 
ATOM   12232 C  CD2 . PHE D 1 147 ? 139.328 59.837  64.795  1.00 88.87  ? 153 PHE D CD2 1 
ATOM   12233 C  CE1 . PHE D 1 147 ? 137.949 59.260  62.441  1.00 88.87  ? 153 PHE D CE1 1 
ATOM   12234 C  CE2 . PHE D 1 147 ? 138.846 58.555  64.563  1.00 88.87  ? 153 PHE D CE2 1 
ATOM   12235 C  CZ  . PHE D 1 147 ? 138.152 58.267  63.382  1.00 88.87  ? 153 PHE D CZ  1 
HETATM 12236 N  N   . MSE D 1 148 ? 136.101 62.442  64.700  1.00 73.17  ? 154 MSE D N   1 
HETATM 12237 C  CA  . MSE D 1 148 ? 135.063 61.871  65.543  1.00 73.17  ? 154 MSE D CA  1 
HETATM 12238 C  C   . MSE D 1 148 ? 134.338 60.682  64.944  1.00 73.17  ? 154 MSE D C   1 
HETATM 12239 O  O   . MSE D 1 148 ? 134.824 60.044  64.009  1.00 73.17  ? 154 MSE D O   1 
HETATM 12240 C  CB  . MSE D 1 148 ? 134.047 62.939  65.923  1.00 99.82  ? 154 MSE D CB  1 
HETATM 12241 C  CG  . MSE D 1 148 ? 133.256 63.496  64.766  1.00 99.82  ? 154 MSE D CG  1 
HETATM 12242 SE SE  . MSE D 1 148 ? 132.113 64.888  65.418  1.00 99.82  ? 154 MSE D SE  1 
HETATM 12243 C  CE  . MSE D 1 148 ? 130.890 63.812  66.475  1.00 99.82  ? 154 MSE D CE  1 
ATOM   12244 N  N   . THR D 1 149 ? 133.157 60.403  65.487  1.00 88.69  ? 155 THR D N   1 
ATOM   12245 C  CA  . THR D 1 149 ? 132.349 59.263  65.063  1.00 88.69  ? 155 THR D CA  1 
ATOM   12246 C  C   . THR D 1 149 ? 130.869 59.450  65.409  1.00 88.69  ? 155 THR D C   1 
ATOM   12247 O  O   . THR D 1 149 ? 130.511 60.349  66.173  1.00 88.69  ? 155 THR D O   1 
ATOM   12248 C  CB  . THR D 1 149 ? 132.924 57.980  65.725  1.00 53.54  ? 155 THR D CB  1 
ATOM   12249 O  OG1 . THR D 1 149 ? 133.858 57.389  64.823  1.00 53.54  ? 155 THR D OG1 1 
ATOM   12250 C  CG2 . THR D 1 149 ? 131.845 56.977  66.120  1.00 53.54  ? 155 THR D CG2 1 
ATOM   12251 N  N   . ASP D 1 150 ? 130.007 58.619  64.830  1.00 81.32  ? 156 ASP D N   1 
ATOM   12252 C  CA  . ASP D 1 150 ? 128.576 58.716  65.107  1.00 81.32  ? 156 ASP D CA  1 
ATOM   12253 C  C   . ASP D 1 150 ? 128.356 58.295  66.553  1.00 81.32  ? 156 ASP D C   1 
ATOM   12254 O  O   . ASP D 1 150 ? 127.363 58.669  67.178  1.00 81.32  ? 156 ASP D O   1 
ATOM   12255 C  CB  . ASP D 1 150 ? 127.770 57.818  64.139  1.00 139.72 ? 156 ASP D CB  1 
ATOM   12256 C  CG  . ASP D 1 150 ? 127.612 56.379  64.637  1.00 139.72 ? 156 ASP D CG  1 
ATOM   12257 O  OD1 . ASP D 1 150 ? 128.607 55.787  65.108  1.00 139.72 ? 156 ASP D OD1 1 
ATOM   12258 O  OD2 . ASP D 1 150 ? 126.490 55.831  64.541  1.00 139.72 ? 156 ASP D OD2 1 
ATOM   12259 N  N   . LYS D 1 151 ? 129.325 57.546  67.075  1.00 106.63 ? 157 LYS D N   1 
ATOM   12260 C  CA  . LYS D 1 151 ? 129.299 57.022  68.435  1.00 106.63 ? 157 LYS D CA  1 
ATOM   12261 C  C   . LYS D 1 151 ? 130.053 57.888  69.462  1.00 106.63 ? 157 LYS D C   1 
ATOM   12262 O  O   . LYS D 1 151 ? 129.498 58.247  70.504  1.00 106.63 ? 157 LYS D O   1 
ATOM   12263 C  CB  . LYS D 1 151 ? 129.875 55.603  68.429  1.00 103.60 ? 157 LYS D CB  1 
ATOM   12264 C  CG  . LYS D 1 151 ? 129.498 54.768  69.639  1.00 103.60 ? 157 LYS D CG  1 
ATOM   12265 C  CD  . LYS D 1 151 ? 127.992 54.512  69.707  1.00 103.60 ? 157 LYS D CD  1 
ATOM   12266 C  CE  . LYS D 1 151 ? 127.512 53.651  68.544  1.00 103.60 ? 157 LYS D CE  1 
ATOM   12267 N  NZ  . LYS D 1 151 ? 126.065 53.314  68.656  1.00 103.60 ? 157 LYS D NZ  1 
ATOM   12268 N  N   . LYS D 1 152 ? 131.304 58.238  69.168  1.00 76.96  ? 158 LYS D N   1 
ATOM   12269 C  CA  . LYS D 1 152 ? 132.108 59.039  70.096  1.00 76.96  ? 158 LYS D CA  1 
ATOM   12270 C  C   . LYS D 1 152 ? 133.021 60.099  69.432  1.00 76.96  ? 158 LYS D C   1 
ATOM   12271 O  O   . LYS D 1 152 ? 133.434 59.935  68.281  1.00 76.96  ? 158 LYS D O   1 
ATOM   12272 C  CB  . LYS D 1 152 ? 132.959 58.080  70.924  1.00 109.07 ? 158 LYS D CB  1 
ATOM   12273 C  CG  . LYS D 1 152 ? 133.863 58.717  71.945  1.00 109.07 ? 158 LYS D CG  1 
ATOM   12274 C  CD  . LYS D 1 152 ? 134.995 57.758  72.295  1.00 109.07 ? 158 LYS D CD  1 
ATOM   12275 C  CE  . LYS D 1 152 ? 134.476 56.387  72.718  1.00 109.07 ? 158 LYS D CE  1 
ATOM   12276 N  NZ  . LYS D 1 152 ? 135.580 55.413  72.956  1.00 109.07 ? 158 LYS D NZ  1 
ATOM   12277 N  N   . LYS D 1 153 ? 133.316 61.185  70.161  1.00 54.21  ? 159 LYS D N   1 
ATOM   12278 C  CA  . LYS D 1 153 ? 134.215 62.257  69.688  1.00 54.21  ? 159 LYS D CA  1 
ATOM   12279 C  C   . LYS D 1 153 ? 135.572 61.856  70.245  1.00 54.21  ? 159 LYS D C   1 
ATOM   12280 O  O   . LYS D 1 153 ? 135.812 61.985  71.429  1.00 54.21  ? 159 LYS D O   1 
ATOM   12281 C  CB  . LYS D 1 153 ? 133.798 63.621  70.253  1.00 60.85  ? 159 LYS D CB  1 
ATOM   12282 C  CG  . LYS D 1 153 ? 132.410 64.116  69.799  1.00 60.85  ? 159 LYS D CG  1 
ATOM   12283 C  CD  . LYS D 1 153 ? 132.117 65.513  70.328  1.00 60.85  ? 159 LYS D CD  1 
ATOM   12284 C  CE  . LYS D 1 153 ? 130.714 65.983  69.974  1.00 60.85  ? 159 LYS D CE  1 
ATOM   12285 N  NZ  . LYS D 1 153 ? 130.345 67.226  70.740  1.00 60.85  ? 159 LYS D NZ  1 
ATOM   12286 N  N   . ILE D 1 154 ? 136.445 61.362  69.376  1.00 62.42  ? 160 ILE D N   1 
ATOM   12287 C  CA  . ILE D 1 154 ? 137.760 60.855  69.756  1.00 62.42  ? 160 ILE D CA  1 
ATOM   12288 C  C   . ILE D 1 154 ? 138.866 61.856  70.067  1.00 62.42  ? 160 ILE D C   1 
ATOM   12289 O  O   . ILE D 1 154 ? 139.322 61.932  71.198  1.00 62.42  ? 160 ILE D O   1 
ATOM   12290 C  CB  . ILE D 1 154 ? 138.315 59.907  68.675  1.00 66.28  ? 160 ILE D CB  1 
ATOM   12291 C  CG1 . ILE D 1 154 ? 137.288 58.842  68.294  1.00 66.28  ? 160 ILE D CG1 1 
ATOM   12292 C  CG2 . ILE D 1 154 ? 139.552 59.235  69.199  1.00 66.28  ? 160 ILE D CG2 1 
ATOM   12293 C  CD1 . ILE D 1 154 ? 137.006 57.864  69.397  1.00 66.28  ? 160 ILE D CD1 1 
ATOM   12294 N  N   . SER D 1 155 ? 139.334 62.588  69.059  1.00 48.26  ? 161 SER D N   1 
ATOM   12295 C  CA  . SER D 1 155 ? 140.403 63.561  69.273  1.00 48.26  ? 161 SER D CA  1 
ATOM   12296 C  C   . SER D 1 155 ? 139.968 64.685  70.193  1.00 48.26  ? 161 SER D C   1 
ATOM   12297 O  O   . SER D 1 155 ? 138.767 64.916  70.402  1.00 48.26  ? 161 SER D O   1 
ATOM   12298 C  CB  . SER D 1 155 ? 140.856 64.180  67.952  1.00 74.84  ? 161 SER D CB  1 
ATOM   12299 O  OG  . SER D 1 155 ? 141.537 65.408  68.179  1.00 74.84  ? 161 SER D OG  1 
ATOM   12300 N  N   . ALA D 1 156 ? 140.952 65.403  70.725  1.00 50.85  ? 162 ALA D N   1 
ATOM   12301 C  CA  . ALA D 1 156 ? 140.627 66.505  71.609  1.00 50.85  ? 162 ALA D CA  1 
ATOM   12302 C  C   . ALA D 1 156 ? 139.924 67.562  70.789  1.00 50.85  ? 162 ALA D C   1 
ATOM   12303 O  O   . ALA D 1 156 ? 138.989 68.199  71.263  1.00 50.85  ? 162 ALA D O   1 
ATOM   12304 C  CB  . ALA D 1 156 ? 141.884 67.083  72.230  1.00 83.67  ? 162 ALA D CB  1 
ATOM   12305 N  N   . THR D 1 157 ? 140.376 67.730  69.549  1.00 63.51  ? 163 THR D N   1 
ATOM   12306 C  CA  . THR D 1 157 ? 139.806 68.718  68.647  1.00 63.51  ? 163 THR D CA  1 
ATOM   12307 C  C   . THR D 1 157 ? 138.297 68.577  68.444  1.00 63.51  ? 163 THR D C   1 
ATOM   12308 O  O   . THR D 1 157 ? 137.554 69.551  68.565  1.00 63.51  ? 163 THR D O   1 
ATOM   12309 C  CB  . THR D 1 157 ? 140.477 68.656  67.281  1.00 66.08  ? 163 THR D CB  1 
ATOM   12310 O  OG1 . THR D 1 157 ? 141.885 68.813  67.444  1.00 66.08  ? 163 THR D OG1 1 
ATOM   12311 C  CG2 . THR D 1 157 ? 139.972 69.768  66.399  1.00 66.08  ? 163 THR D CG2 1 
ATOM   12312 N  N   . SER D 1 158 ? 137.834 67.377  68.130  1.00 61.42  ? 164 SER D N   1 
ATOM   12313 C  CA  . SER D 1 158 ? 136.409 67.202  67.922  1.00 61.42  ? 164 SER D CA  1 
ATOM   12314 C  C   . SER D 1 158 ? 135.636 67.195  69.247  1.00 61.42  ? 164 SER D C   1 
ATOM   12315 O  O   . SER D 1 158 ? 134.403 67.236  69.255  1.00 61.42  ? 164 SER D O   1 
ATOM   12316 C  CB  . SER D 1 158 ? 136.155 65.918  67.134  1.00 94.82  ? 164 SER D CB  1 
ATOM   12317 O  OG  . SER D 1 158 ? 136.767 64.812  67.770  1.00 94.82  ? 164 SER D OG  1 
ATOM   12318 N  N   . ILE D 1 159 ? 136.359 67.157  70.366  1.00 72.25  ? 165 ILE D N   1 
ATOM   12319 C  CA  . ILE D 1 159 ? 135.743 67.148  71.698  1.00 72.25  ? 165 ILE D CA  1 
ATOM   12320 C  C   . ILE D 1 159 ? 135.410 68.537  72.188  1.00 72.25  ? 165 ILE D C   1 
ATOM   12321 O  O   . ILE D 1 159 ? 134.316 68.782  72.685  1.00 72.25  ? 165 ILE D O   1 
ATOM   12322 C  CB  . ILE D 1 159 ? 136.667 66.570  72.764  1.00 51.44  ? 165 ILE D CB  1 
ATOM   12323 C  CG1 . ILE D 1 159 ? 136.886 65.079  72.523  1.00 51.44  ? 165 ILE D CG1 1 
ATOM   12324 C  CG2 . ILE D 1 159 ? 136.083 66.832  74.146  1.00 51.44  ? 165 ILE D CG2 1 
ATOM   12325 C  CD1 . ILE D 1 159 ? 137.991 64.490  73.373  1.00 51.44  ? 165 ILE D CD1 1 
ATOM   12326 N  N   . PHE D 1 160 ? 136.373 69.442  72.080  1.00 46.70  ? 166 PHE D N   1 
ATOM   12327 C  CA  . PHE D 1 160 ? 136.175 70.812  72.537  1.00 46.70  ? 166 PHE D CA  1 
ATOM   12328 C  C   . PHE D 1 160 ? 135.658 71.737  71.434  1.00 46.70  ? 166 PHE D C   1 
ATOM   12329 O  O   . PHE D 1 160 ? 135.222 72.857  71.708  1.00 46.70  ? 166 PHE D O   1 
ATOM   12330 C  CB  . PHE D 1 160 ? 137.483 71.346  73.136  1.00 42.63  ? 166 PHE D CB  1 
ATOM   12331 C  CG  . PHE D 1 160 ? 137.906 70.633  74.396  1.00 42.63  ? 166 PHE D CG  1 
ATOM   12332 C  CD1 . PHE D 1 160 ? 137.202 70.815  75.586  1.00 42.63  ? 166 PHE D CD1 1 
ATOM   12333 C  CD2 . PHE D 1 160 ? 139.000 69.760  74.390  1.00 42.63  ? 166 PHE D CD2 1 
ATOM   12334 C  CE1 . PHE D 1 160 ? 137.569 70.149  76.757  1.00 42.63  ? 166 PHE D CE1 1 
ATOM   12335 C  CE2 . PHE D 1 160 ? 139.389 69.073  75.570  1.00 42.63  ? 166 PHE D CE2 1 
ATOM   12336 C  CZ  . PHE D 1 160 ? 138.667 69.274  76.753  1.00 42.63  ? 166 PHE D CZ  1 
ATOM   12337 N  N   . PHE D 1 161 ? 135.690 71.264  70.190  1.00 45.00  ? 167 PHE D N   1 
ATOM   12338 C  CA  . PHE D 1 161 ? 135.210 72.051  69.063  1.00 45.00  ? 167 PHE D CA  1 
ATOM   12339 C  C   . PHE D 1 161 ? 134.246 71.212  68.246  1.00 45.00  ? 167 PHE D C   1 
ATOM   12340 O  O   . PHE D 1 161 ? 134.096 70.010  68.483  1.00 45.00  ? 167 PHE D O   1 
ATOM   12341 C  CB  . PHE D 1 161 ? 136.386 72.498  68.201  1.00 47.51  ? 167 PHE D CB  1 
ATOM   12342 C  CG  . PHE D 1 161 ? 137.434 73.251  68.968  1.00 47.51  ? 167 PHE D CG  1 
ATOM   12343 C  CD1 . PHE D 1 161 ? 137.241 74.586  69.307  1.00 47.51  ? 167 PHE D CD1 1 
ATOM   12344 C  CD2 . PHE D 1 161 ? 138.591 72.609  69.417  1.00 47.51  ? 167 PHE D CD2 1 
ATOM   12345 C  CE1 . PHE D 1 161 ? 138.182 75.271  70.086  1.00 47.51  ? 167 PHE D CE1 1 
ATOM   12346 C  CE2 . PHE D 1 161 ? 139.535 73.291  70.199  1.00 47.51  ? 167 PHE D CE2 1 
ATOM   12347 C  CZ  . PHE D 1 161 ? 139.331 74.616  70.533  1.00 47.51  ? 167 PHE D CZ  1 
ATOM   12348 N  N   . GLU D 1 162 ? 133.560 71.845  67.302  1.00 56.63  ? 168 GLU D N   1 
ATOM   12349 C  CA  . GLU D 1 162 ? 132.635 71.111  66.455  1.00 56.63  ? 168 GLU D CA  1 
ATOM   12350 C  C   . GLU D 1 162 ? 133.307 70.936  65.098  1.00 56.63  ? 168 GLU D C   1 
ATOM   12351 O  O   . GLU D 1 162 ? 133.516 71.903  64.365  1.00 56.63  ? 168 GLU D O   1 
ATOM   12352 C  CB  . GLU D 1 162 ? 131.322 71.870  66.313  1.00 99.33  ? 168 GLU D CB  1 
ATOM   12353 C  CG  . GLU D 1 162 ? 130.542 72.035  67.616  1.00 99.33  ? 168 GLU D CG  1 
ATOM   12354 C  CD  . GLU D 1 162 ? 130.211 70.715  68.317  1.00 99.33  ? 168 GLU D CD  1 
ATOM   12355 O  OE1 . GLU D 1 162 ? 129.855 69.730  67.633  1.00 99.33  ? 168 GLU D OE1 1 
ATOM   12356 O  OE2 . GLU D 1 162 ? 130.287 70.669  69.567  1.00 99.33  ? 168 GLU D OE2 1 
ATOM   12357 N  N   . SER D 1 163 ? 133.657 69.697  64.775  1.00 56.42  ? 169 SER D N   1 
ATOM   12358 C  CA  . SER D 1 163 ? 134.336 69.421  63.522  1.00 56.42  ? 169 SER D CA  1 
ATOM   12359 C  C   . SER D 1 163 ? 133.534 68.622  62.505  1.00 56.42  ? 169 SER D C   1 
ATOM   12360 O  O   . SER D 1 163 ? 132.624 67.864  62.860  1.00 56.42  ? 169 SER D O   1 
ATOM   12361 C  CB  . SER D 1 163 ? 135.643 68.678  63.799  1.00 55.27  ? 169 SER D CB  1 
ATOM   12362 O  OG  . SER D 1 163 ? 135.402 67.374  64.307  1.00 55.27  ? 169 SER D OG  1 
HETATM 12363 N  N   . MSE D 1 164 ? 133.885 68.823  61.234  1.00 61.54  ? 170 MSE D N   1 
HETATM 12364 C  CA  . MSE D 1 164 ? 133.282 68.123  60.114  1.00 61.54  ? 170 MSE D CA  1 
HETATM 12365 C  C   . MSE D 1 164 ? 134.351 68.084  59.052  1.00 61.54  ? 170 MSE D C   1 
HETATM 12366 O  O   . MSE D 1 164 ? 134.910 69.115  58.684  1.00 61.54  ? 170 MSE D O   1 
HETATM 12367 C  CB  . MSE D 1 164 ? 132.067 68.847  59.577  1.00 84.93  ? 170 MSE D CB  1 
HETATM 12368 C  CG  . MSE D 1 164 ? 131.416 68.017  58.516  1.00 84.93  ? 170 MSE D CG  1 
HETATM 12369 SE SE  . MSE D 1 164 ? 129.890 68.831  57.811  1.00 84.93  ? 170 MSE D SE  1 
HETATM 12370 C  CE  . MSE D 1 164 ? 130.757 70.043  56.577  1.00 84.93  ? 170 MSE D CE  1 
ATOM   12371 N  N   . PRO D 1 165 ? 134.633 66.894  58.521  1.00 55.80  ? 171 PRO D N   1 
ATOM   12372 C  CA  . PRO D 1 165 ? 135.653 66.681  57.499  1.00 55.80  ? 171 PRO D CA  1 
ATOM   12373 C  C   . PRO D 1 165 ? 135.198 66.813  56.067  1.00 55.80  ? 171 PRO D C   1 
ATOM   12374 O  O   . PRO D 1 165 ? 133.999 66.781  55.779  1.00 55.80  ? 171 PRO D O   1 
ATOM   12375 C  CB  . PRO D 1 165 ? 136.060 65.263  57.765  1.00 41.28  ? 171 PRO D CB  1 
ATOM   12376 C  CG  . PRO D 1 165 ? 134.689 64.623  57.929  1.00 41.28  ? 171 PRO D CG  1 
ATOM   12377 C  CD  . PRO D 1 165 ? 133.967 65.619  58.846  1.00 41.28  ? 171 PRO D CD  1 
ATOM   12378 N  N   . TYR D 1 166 ? 136.182 66.953  55.181  1.00 78.10  ? 172 TYR D N   1 
ATOM   12379 C  CA  . TYR D 1 166 ? 135.930 67.005  53.757  1.00 78.10  ? 172 TYR D CA  1 
ATOM   12380 C  C   . TYR D 1 166 ? 136.691 65.804  53.228  1.00 78.10  ? 172 TYR D C   1 
ATOM   12381 O  O   . TYR D 1 166 ? 137.496 65.231  53.956  1.00 78.10  ? 172 TYR D O   1 
ATOM   12382 C  CB  . TYR D 1 166 ? 136.389 68.326  53.149  1.00 58.77  ? 172 TYR D CB  1 
ATOM   12383 C  CG  . TYR D 1 166 ? 137.776 68.763  53.463  1.00 58.77  ? 172 TYR D CG  1 
ATOM   12384 C  CD1 . TYR D 1 166 ? 138.865 68.207  52.806  1.00 58.77  ? 172 TYR D CD1 1 
ATOM   12385 C  CD2 . TYR D 1 166 ? 137.995 69.838  54.304  1.00 58.77  ? 172 TYR D CD2 1 
ATOM   12386 C  CE1 . TYR D 1 166 ? 140.147 68.732  52.962  1.00 58.77  ? 172 TYR D CE1 1 
ATOM   12387 C  CE2 . TYR D 1 166 ? 139.265 70.372  54.472  1.00 58.77  ? 172 TYR D CE2 1 
ATOM   12388 C  CZ  . TYR D 1 166 ? 140.338 69.820  53.793  1.00 58.77  ? 172 TYR D CZ  1 
ATOM   12389 O  OH  . TYR D 1 166 ? 141.586 70.384  53.904  1.00 58.77  ? 172 TYR D OH  1 
ATOM   12390 N  N   . LYS D 1 167 ? 136.445 65.398  51.986  1.00 63.88  ? 173 LYS D N   1 
ATOM   12391 C  CA  . LYS D 1 167 ? 137.107 64.193  51.483  1.00 63.88  ? 173 LYS D CA  1 
ATOM   12392 C  C   . LYS D 1 167 ? 137.903 64.282  50.177  1.00 63.88  ? 173 LYS D C   1 
ATOM   12393 O  O   . LYS D 1 167 ? 138.077 65.351  49.587  1.00 63.88  ? 173 LYS D O   1 
ATOM   12394 C  CB  . LYS D 1 167 ? 136.053 63.102  51.332  1.00 56.85  ? 173 LYS D CB  1 
ATOM   12395 C  CG  . LYS D 1 167 ? 135.034 63.058  52.452  1.00 56.85  ? 173 LYS D CG  1 
ATOM   12396 C  CD  . LYS D 1 167 ? 135.470 62.132  53.562  1.00 56.85  ? 173 LYS D CD  1 
ATOM   12397 C  CE  . LYS D 1 167 ? 135.521 60.687  53.081  1.00 56.85  ? 173 LYS D CE  1 
ATOM   12398 N  NZ  . LYS D 1 167 ? 135.945 59.746  54.149  1.00 56.85  ? 173 LYS D NZ  1 
ATOM   12399 N  N   . VAL D 1 168 ? 138.397 63.122  49.753  1.00 65.23  ? 174 VAL D N   1 
ATOM   12400 C  CA  . VAL D 1 168 ? 139.145 62.971  48.505  1.00 65.23  ? 174 VAL D CA  1 
ATOM   12401 C  C   . VAL D 1 168 ? 138.269 62.092  47.631  1.00 65.23  ? 174 VAL D C   1 
ATOM   12402 O  O   . VAL D 1 168 ? 137.542 61.234  48.145  1.00 65.23  ? 174 VAL D O   1 
ATOM   12403 C  CB  . VAL D 1 168 ? 140.508 62.220  48.683  1.00 52.21  ? 174 VAL D CB  1 
ATOM   12404 C  CG1 . VAL D 1 168 ? 141.430 62.990  49.616  1.00 52.21  ? 174 VAL D CG1 1 
ATOM   12405 C  CG2 . VAL D 1 168 ? 140.266 60.807  49.187  1.00 52.21  ? 174 VAL D CG2 1 
ATOM   12406 N  N   . TYR D 1 169 ? 138.329 62.309  46.320  1.00 61.67  ? 175 TYR D N   1 
ATOM   12407 C  CA  . TYR D 1 169 ? 137.546 61.512  45.394  1.00 61.67  ? 175 TYR D CA  1 
ATOM   12408 C  C   . TYR D 1 169 ? 138.199 60.123  45.490  1.00 61.67  ? 175 TYR D C   1 
ATOM   12409 O  O   . TYR D 1 169 ? 139.365 59.943  45.156  1.00 61.67  ? 175 TYR D O   1 
ATOM   12410 C  CB  . TYR D 1 169 ? 137.639 62.158  44.008  1.00 127.43 ? 175 TYR D CB  1 
ATOM   12411 C  CG  . TYR D 1 169 ? 136.568 61.723  43.049  1.00 127.43 ? 175 TYR D CG  1 
ATOM   12412 C  CD1 . TYR D 1 169 ? 135.339 61.249  43.507  1.00 127.43 ? 175 TYR D CD1 1 
ATOM   12413 C  CD2 . TYR D 1 169 ? 136.793 61.749  41.676  1.00 127.43 ? 175 TYR D CD2 1 
ATOM   12414 C  CE1 . TYR D 1 169 ? 134.364 60.800  42.614  1.00 127.43 ? 175 TYR D CE1 1 
ATOM   12415 C  CE2 . TYR D 1 169 ? 135.826 61.307  40.776  1.00 127.43 ? 175 TYR D CE2 1 
ATOM   12416 C  CZ  . TYR D 1 169 ? 134.620 60.832  41.250  1.00 127.43 ? 175 TYR D CZ  1 
ATOM   12417 O  OH  . TYR D 1 169 ? 133.688 60.375  40.353  1.00 127.43 ? 175 TYR D OH  1 
ATOM   12418 N  N   . PRO D 1 170 ? 137.459 59.131  45.991  1.00 61.56  ? 176 PRO D N   1 
ATOM   12419 C  CA  . PRO D 1 170 ? 138.046 57.799  46.114  1.00 61.56  ? 176 PRO D CA  1 
ATOM   12420 C  C   . PRO D 1 170 ? 138.566 57.279  44.770  1.00 61.56  ? 176 PRO D C   1 
ATOM   12421 O  O   . PRO D 1 170 ? 139.545 56.532  44.706  1.00 61.56  ? 176 PRO D O   1 
ATOM   12422 C  CB  . PRO D 1 170 ? 136.892 56.985  46.693  1.00 58.92  ? 176 PRO D CB  1 
ATOM   12423 C  CG  . PRO D 1 170 ? 135.700 57.619  46.041  1.00 58.92  ? 176 PRO D CG  1 
ATOM   12424 C  CD  . PRO D 1 170 ? 136.000 59.086  46.181  1.00 58.92  ? 176 PRO D CD  1 
ATOM   12425 N  N   . GLU D 1 171 ? 137.911 57.708  43.697  1.00 71.91  ? 177 GLU D N   1 
ATOM   12426 C  CA  . GLU D 1 171 ? 138.266 57.312  42.342  1.00 71.91  ? 177 GLU D CA  1 
ATOM   12427 C  C   . GLU D 1 171 ? 139.681 57.735  41.925  1.00 71.91  ? 177 GLU D C   1 
ATOM   12428 O  O   . GLU D 1 171 ? 140.393 56.953  41.319  1.00 71.91  ? 177 GLU D O   1 
ATOM   12429 C  CB  . GLU D 1 171 ? 137.247 57.904  41.367  1.00 151.13 ? 177 GLU D CB  1 
ATOM   12430 C  CG  . GLU D 1 171 ? 137.146 57.179  40.046  1.00 151.13 ? 177 GLU D CG  1 
ATOM   12431 C  CD  . GLU D 1 171 ? 136.651 55.758  40.212  1.00 151.13 ? 177 GLU D CD  1 
ATOM   12432 O  OE1 . GLU D 1 171 ? 136.400 55.102  39.180  1.00 151.13 ? 177 GLU D OE1 1 
ATOM   12433 O  OE2 . GLU D 1 171 ? 136.513 55.300  41.370  1.00 151.13 ? 177 GLU D OE2 1 
ATOM   12434 N  N   . THR D 1 172 ? 140.093 58.959  42.258  1.00 57.45  ? 178 THR D N   1 
ATOM   12435 C  CA  . THR D 1 172 ? 141.408 59.462  41.863  1.00 57.45  ? 178 THR D CA  1 
ATOM   12436 C  C   . THR D 1 172 ? 142.365 59.772  43.008  1.00 57.45  ? 178 THR D C   1 
ATOM   12437 O  O   . THR D 1 172 ? 143.548 59.981  42.765  1.00 57.45  ? 178 THR D O   1 
ATOM   12438 C  CB  . THR D 1 172 ? 141.289 60.755  41.026  1.00 57.06  ? 178 THR D CB  1 
ATOM   12439 O  OG1 . THR D 1 172 ? 141.124 61.877  41.903  1.00 57.06  ? 178 THR D OG1 1 
ATOM   12440 C  CG2 . THR D 1 172 ? 140.087 60.691  40.091  1.00 57.06  ? 178 THR D CG2 1 
ATOM   12441 N  N   . GLY D 1 173 ? 141.860 59.837  44.242  1.00 60.92  ? 179 GLY D N   1 
ATOM   12442 C  CA  . GLY D 1 173 ? 142.715 60.119  45.392  1.00 60.92  ? 179 GLY D CA  1 
ATOM   12443 C  C   . GLY D 1 173 ? 143.027 61.583  45.658  1.00 60.92  ? 179 GLY D C   1 
ATOM   12444 O  O   . GLY D 1 173 ? 143.810 61.908  46.557  1.00 60.92  ? 179 GLY D O   1 
ATOM   12445 N  N   . TYR D 1 174 ? 142.420 62.473  44.876  1.00 71.94  ? 180 TYR D N   1 
ATOM   12446 C  CA  . TYR D 1 174 ? 142.630 63.910  45.029  1.00 71.94  ? 180 TYR D CA  1 
ATOM   12447 C  C   . TYR D 1 174 ? 141.536 64.536  45.873  1.00 71.94  ? 180 TYR D C   1 
ATOM   12448 O  O   . TYR D 1 174 ? 140.381 64.098  45.848  1.00 71.94  ? 180 TYR D O   1 
ATOM   12449 C  CB  . TYR D 1 174 ? 142.649 64.598  43.664  1.00 66.32  ? 180 TYR D CB  1 
ATOM   12450 C  CG  . TYR D 1 174 ? 143.961 64.501  42.937  1.00 66.32  ? 180 TYR D CG  1 
ATOM   12451 C  CD1 . TYR D 1 174 ? 144.925 65.501  43.064  1.00 66.32  ? 180 TYR D CD1 1 
ATOM   12452 C  CD2 . TYR D 1 174 ? 144.238 63.417  42.111  1.00 66.32  ? 180 TYR D CD2 1 
ATOM   12453 C  CE1 . TYR D 1 174 ? 146.130 65.434  42.380  1.00 66.32  ? 180 TYR D CE1 1 
ATOM   12454 C  CE2 . TYR D 1 174 ? 145.449 63.337  41.423  1.00 66.32  ? 180 TYR D CE2 1 
ATOM   12455 C  CZ  . TYR D 1 174 ? 146.385 64.355  41.562  1.00 66.32  ? 180 TYR D CZ  1 
ATOM   12456 O  OH  . TYR D 1 174 ? 147.566 64.318  40.868  1.00 66.32  ? 180 TYR D OH  1 
ATOM   12457 N  N   . ILE D 1 175 ? 141.909 65.574  46.612  1.00 69.06  ? 181 ILE D N   1 
ATOM   12458 C  CA  . ILE D 1 175 ? 140.963 66.281  47.459  1.00 69.06  ? 181 ILE D CA  1 
ATOM   12459 C  C   . ILE D 1 175 ? 139.831 66.858  46.624  1.00 69.06  ? 181 ILE D C   1 
ATOM   12460 O  O   . ILE D 1 175 ? 140.057 67.526  45.618  1.00 69.06  ? 181 ILE D O   1 
ATOM   12461 C  CB  . ILE D 1 175 ? 141.659 67.399  48.245  1.00 51.84  ? 181 ILE D CB  1 
ATOM   12462 C  CG1 . ILE D 1 175 ? 142.526 66.779  49.338  1.00 51.84  ? 181 ILE D CG1 1 
ATOM   12463 C  CG2 . ILE D 1 175 ? 140.637 68.333  48.851  1.00 51.84  ? 181 ILE D CG2 1 
ATOM   12464 C  CD1 . ILE D 1 175 ? 143.404 67.759  50.040  1.00 51.84  ? 181 ILE D CD1 1 
ATOM   12465 N  N   . ASN D 1 176 ? 138.608 66.579  47.054  1.00 51.46  ? 182 ASN D N   1 
ATOM   12466 C  CA  . ASN D 1 176 ? 137.426 67.041  46.358  1.00 51.46  ? 182 ASN D CA  1 
ATOM   12467 C  C   . ASN D 1 176 ? 137.068 68.472  46.767  1.00 51.46  ? 182 ASN D C   1 
ATOM   12468 O  O   . ASN D 1 176 ? 136.114 68.692  47.502  1.00 51.46  ? 182 ASN D O   1 
ATOM   12469 C  CB  . ASN D 1 176 ? 136.266 66.101  46.667  1.00 53.25  ? 182 ASN D CB  1 
ATOM   12470 C  CG  . ASN D 1 176 ? 135.015 66.454  45.889  1.00 53.25  ? 182 ASN D CG  1 
ATOM   12471 O  OD1 . ASN D 1 176 ? 134.835 67.601  45.454  1.00 53.25  ? 182 ASN D OD1 1 
ATOM   12472 N  ND2 . ASN D 1 176 ? 134.133 65.472  45.713  1.00 53.25  ? 182 ASN D ND2 1 
ATOM   12473 N  N   . TYR D 1 177 ? 137.820 69.449  46.279  1.00 61.28  ? 183 TYR D N   1 
ATOM   12474 C  CA  . TYR D 1 177 ? 137.556 70.834  46.643  1.00 61.28  ? 183 TYR D CA  1 
ATOM   12475 C  C   . TYR D 1 177 ? 136.138 71.291  46.312  1.00 61.28  ? 183 TYR D C   1 
ATOM   12476 O  O   . TYR D 1 177 ? 135.623 72.232  46.921  1.00 61.28  ? 183 TYR D O   1 
ATOM   12477 C  CB  . TYR D 1 177 ? 138.563 71.761  45.975  1.00 63.29  ? 183 TYR D CB  1 
ATOM   12478 C  CG  . TYR D 1 177 ? 139.988 71.442  46.324  1.00 63.29  ? 183 TYR D CG  1 
ATOM   12479 C  CD1 . TYR D 1 177 ? 140.597 70.280  45.865  1.00 63.29  ? 183 TYR D CD1 1 
ATOM   12480 C  CD2 . TYR D 1 177 ? 140.742 72.311  47.095  1.00 63.29  ? 183 TYR D CD2 1 
ATOM   12481 C  CE1 . TYR D 1 177 ? 141.919 69.996  46.161  1.00 63.29  ? 183 TYR D CE1 1 
ATOM   12482 C  CE2 . TYR D 1 177 ? 142.073 72.035  47.399  1.00 63.29  ? 183 TYR D CE2 1 
ATOM   12483 C  CZ  . TYR D 1 177 ? 142.652 70.877  46.925  1.00 63.29  ? 183 TYR D CZ  1 
ATOM   12484 O  OH  . TYR D 1 177 ? 143.972 70.597  47.187  1.00 63.29  ? 183 TYR D OH  1 
ATOM   12485 N  N   . ASP D 1 178 ? 135.487 70.631  45.362  1.00 62.35  ? 184 ASP D N   1 
ATOM   12486 C  CA  . ASP D 1 178 ? 134.141 71.059  45.019  1.00 62.35  ? 184 ASP D CA  1 
ATOM   12487 C  C   . ASP D 1 178 ? 133.153 70.755  46.126  1.00 62.35  ? 184 ASP D C   1 
ATOM   12488 O  O   . ASP D 1 178 ? 132.314 71.582  46.456  1.00 62.35  ? 184 ASP D O   1 
ATOM   12489 C  CB  . ASP D 1 178 ? 133.700 70.448  43.689  1.00 86.94  ? 184 ASP D CB  1 
ATOM   12490 C  CG  . ASP D 1 178 ? 134.310 71.174  42.491  1.00 86.94  ? 184 ASP D CG  1 
ATOM   12491 O  OD1 . ASP D 1 178 ? 134.185 72.416  42.431  1.00 86.94  ? 184 ASP D OD1 1 
ATOM   12492 O  OD2 . ASP D 1 178 ? 134.909 70.506  41.613  1.00 86.94  ? 184 ASP D OD2 1 
ATOM   12493 N  N   . GLN D 1 179 ? 133.263 69.579  46.723  1.00 56.36  ? 185 GLN D N   1 
ATOM   12494 C  CA  . GLN D 1 179 ? 132.362 69.213  47.815  1.00 56.36  ? 185 GLN D CA  1 
ATOM   12495 C  C   . GLN D 1 179 ? 132.645 70.072  49.031  1.00 56.36  ? 185 GLN D C   1 
ATOM   12496 O  O   . GLN D 1 179 ? 131.732 70.459  49.745  1.00 56.36  ? 185 GLN D O   1 
ATOM   12497 C  CB  . GLN D 1 179 ? 132.537 67.759  48.195  1.00 75.43  ? 185 GLN D CB  1 
ATOM   12498 C  CG  . GLN D 1 179 ? 131.658 67.330  49.312  1.00 75.43  ? 185 GLN D CG  1 
ATOM   12499 C  CD  . GLN D 1 179 ? 131.968 65.926  49.717  1.00 75.43  ? 185 GLN D CD  1 
ATOM   12500 O  OE1 . GLN D 1 179 ? 133.130 65.586  49.960  1.00 75.43  ? 185 GLN D OE1 1 
ATOM   12501 N  NE2 . GLN D 1 179 ? 130.939 65.091  49.794  1.00 75.43  ? 185 GLN D NE2 1 
ATOM   12502 N  N   . LEU D 1 180 ? 133.919 70.359  49.269  1.00 56.86  ? 186 LEU D N   1 
ATOM   12503 C  CA  . LEU D 1 180 ? 134.294 71.196  50.391  1.00 56.86  ? 186 LEU D CA  1 
ATOM   12504 C  C   . LEU D 1 180 ? 133.612 72.543  50.264  1.00 56.86  ? 186 LEU D C   1 
ATOM   12505 O  O   . LEU D 1 180 ? 132.938 72.979  51.187  1.00 56.86  ? 186 LEU D O   1 
ATOM   12506 C  CB  . LEU D 1 180 ? 135.809 71.386  50.448  1.00 55.04  ? 186 LEU D CB  1 
ATOM   12507 C  CG  . LEU D 1 180 ? 136.343 72.488  51.365  1.00 55.04  ? 186 LEU D CG  1 
ATOM   12508 C  CD1 . LEU D 1 180 ? 135.757 72.380  52.744  1.00 55.04  ? 186 LEU D CD1 1 
ATOM   12509 C  CD2 . LEU D 1 180 ? 137.841 72.375  51.419  1.00 55.04  ? 186 LEU D CD2 1 
ATOM   12510 N  N   . GLU D 1 181 ? 133.769 73.202  49.123  1.00 56.40  ? 187 GLU D N   1 
ATOM   12511 C  CA  . GLU D 1 181 ? 133.138 74.507  48.952  1.00 56.40  ? 187 GLU D CA  1 
ATOM   12512 C  C   . GLU D 1 181 ? 131.636 74.418  49.196  1.00 56.40  ? 187 GLU D C   1 
ATOM   12513 O  O   . GLU D 1 181 ? 131.032 75.323  49.769  1.00 56.40  ? 187 GLU D O   1 
ATOM   12514 C  CB  . GLU D 1 181 ? 133.397 75.060  47.552  1.00 70.35  ? 187 GLU D CB  1 
ATOM   12515 C  CG  . GLU D 1 181 ? 133.013 76.527  47.416  1.00 70.35  ? 187 GLU D CG  1 
ATOM   12516 C  CD  . GLU D 1 181 ? 133.495 77.145  46.117  1.00 70.35  ? 187 GLU D CD  1 
ATOM   12517 O  OE1 . GLU D 1 181 ? 133.376 78.377  45.965  1.00 70.35  ? 187 GLU D OE1 1 
ATOM   12518 O  OE2 . GLU D 1 181 ? 133.991 76.400  45.253  1.00 70.35  ? 187 GLU D OE2 1 
ATOM   12519 N  N   . GLU D 1 182 ? 131.054 73.309  48.767  1.00 42.39  ? 188 GLU D N   1 
ATOM   12520 C  CA  . GLU D 1 182 ? 129.632 73.058  48.912  1.00 42.39  ? 188 GLU D CA  1 
ATOM   12521 C  C   . GLU D 1 182 ? 129.256 72.960  50.381  1.00 42.39  ? 188 GLU D C   1 
ATOM   12522 O  O   . GLU D 1 182 ? 128.425 73.718  50.875  1.00 42.39  ? 188 GLU D O   1 
ATOM   12523 C  CB  . GLU D 1 182 ? 129.264 71.753  48.189  1.00 150.66 ? 188 GLU D CB  1 
ATOM   12524 C  CG  . GLU D 1 182 ? 128.272 71.903  47.041  1.00 150.66 ? 188 GLU D CG  1 
ATOM   12525 C  CD  . GLU D 1 182 ? 126.898 72.336  47.517  1.00 150.66 ? 188 GLU D CD  1 
ATOM   12526 O  OE1 . GLU D 1 182 ? 126.292 71.603  48.326  1.00 150.66 ? 188 GLU D OE1 1 
ATOM   12527 O  OE2 . GLU D 1 182 ? 126.419 73.408  47.089  1.00 150.66 ? 188 GLU D OE2 1 
ATOM   12528 N  N   . ASN D 1 183 ? 129.872 72.024  51.089  1.00 54.17  ? 189 ASN D N   1 
ATOM   12529 C  CA  . ASN D 1 183 ? 129.573 71.848  52.494  1.00 54.17  ? 189 ASN D CA  1 
ATOM   12530 C  C   . ASN D 1 183 ? 129.887 73.054  53.365  1.00 54.17  ? 189 ASN D C   1 
ATOM   12531 O  O   . ASN D 1 183 ? 129.136 73.357  54.291  1.00 54.17  ? 189 ASN D O   1 
ATOM   12532 C  CB  . ASN D 1 183 ? 130.294 70.618  53.021  1.00 50.46  ? 189 ASN D CB  1 
ATOM   12533 C  CG  . ASN D 1 183 ? 129.656 69.330  52.544  1.00 50.46  ? 189 ASN D CG  1 
ATOM   12534 O  OD1 . ASN D 1 183 ? 128.494 69.316  52.160  1.00 50.46  ? 189 ASN D OD1 1 
ATOM   12535 N  ND2 . ASN D 1 183 ? 130.405 68.236  52.594  1.00 50.46  ? 189 ASN D ND2 1 
ATOM   12536 N  N   . ALA D 1 184 ? 130.976 73.756  53.075  1.00 58.01  ? 190 ALA D N   1 
ATOM   12537 C  CA  . ALA D 1 184 ? 131.337 74.920  53.881  1.00 58.01  ? 190 ALA D CA  1 
ATOM   12538 C  C   . ALA D 1 184 ? 130.201 75.931  53.938  1.00 58.01  ? 190 ALA D C   1 
ATOM   12539 O  O   . ALA D 1 184 ? 130.023 76.611  54.933  1.00 58.01  ? 190 ALA D O   1 
ATOM   12540 C  CB  . ALA D 1 184 ? 132.593 75.580  53.335  1.00 41.34  ? 190 ALA D CB  1 
ATOM   12541 N  N   . SER D 1 185 ? 129.417 76.030  52.878  1.00 53.07  ? 191 SER D N   1 
ATOM   12542 C  CA  . SER D 1 185 ? 128.321 76.983  52.887  1.00 53.07  ? 191 SER D CA  1 
ATOM   12543 C  C   . SER D 1 185 ? 127.211 76.534  53.835  1.00 53.07  ? 191 SER D C   1 
ATOM   12544 O  O   . SER D 1 185 ? 126.511 77.359  54.399  1.00 53.07  ? 191 SER D O   1 
ATOM   12545 C  CB  . SER D 1 185 ? 127.751 77.144  51.489  1.00 42.76  ? 191 SER D CB  1 
ATOM   12546 O  OG  . SER D 1 185 ? 127.015 75.984  51.150  1.00 101.42 ? 191 SER D OG  1 
ATOM   12547 N  N   . LEU D 1 186 ? 127.054 75.232  54.021  1.00 59.47  ? 192 LEU D N   1 
ATOM   12548 C  CA  . LEU D 1 186 ? 126.007 74.718  54.896  1.00 59.47  ? 192 LEU D CA  1 
ATOM   12549 C  C   . LEU D 1 186 ? 126.426 74.588  56.348  1.00 59.47  ? 192 LEU D C   1 
ATOM   12550 O  O   . LEU D 1 186 ? 125.588 74.648  57.247  1.00 59.47  ? 192 LEU D O   1 
ATOM   12551 C  CB  . LEU D 1 186 ? 125.554 73.343  54.416  1.00 62.61  ? 192 LEU D CB  1 
ATOM   12552 C  CG  . LEU D 1 186 ? 125.149 73.243  52.949  1.00 62.61  ? 192 LEU D CG  1 
ATOM   12553 C  CD1 . LEU D 1 186 ? 125.215 71.800  52.481  1.00 62.61  ? 192 LEU D CD1 1 
ATOM   12554 C  CD2 . LEU D 1 186 ? 123.758 73.806  52.786  1.00 62.61  ? 192 LEU D CD2 1 
ATOM   12555 N  N   . PHE D 1 187 ? 127.721 74.406  56.578  1.00 65.25  ? 193 PHE D N   1 
ATOM   12556 C  CA  . PHE D 1 187 ? 128.255 74.210  57.929  1.00 65.25  ? 193 PHE D CA  1 
ATOM   12557 C  C   . PHE D 1 187 ? 128.751 75.495  58.576  1.00 65.25  ? 193 PHE D C   1 
ATOM   12558 O  O   . PHE D 1 187 ? 128.657 75.667  59.787  1.00 65.25  ? 193 PHE D O   1 
ATOM   12559 C  CB  . PHE D 1 187 ? 129.403 73.209  57.850  1.00 48.80  ? 193 PHE D CB  1 
ATOM   12560 C  CG  . PHE D 1 187 ? 129.969 72.802  59.177  1.00 48.80  ? 193 PHE D CG  1 
ATOM   12561 C  CD1 . PHE D 1 187 ? 129.190 72.104  60.094  1.00 48.80  ? 193 PHE D CD1 1 
ATOM   12562 C  CD2 . PHE D 1 187 ? 131.326 72.992  59.456  1.00 48.80  ? 193 PHE D CD2 1 
ATOM   12563 C  CE1 . PHE D 1 187 ? 129.755 71.587  61.258  1.00 48.80  ? 193 PHE D CE1 1 
ATOM   12564 C  CE2 . PHE D 1 187 ? 131.898 72.479  60.618  1.00 48.80  ? 193 PHE D CE2 1 
ATOM   12565 C  CZ  . PHE D 1 187 ? 131.113 71.774  61.515  1.00 48.80  ? 193 PHE D CZ  1 
ATOM   12566 N  N   . HIS D 1 188 ? 129.291 76.386  57.753  1.00 65.88  ? 194 HIS D N   1 
ATOM   12567 C  CA  . HIS D 1 188 ? 129.823 77.658  58.215  1.00 65.88  ? 194 HIS D CA  1 
ATOM   12568 C  C   . HIS D 1 188 ? 131.036 77.430  59.086  1.00 65.88  ? 194 HIS D C   1 
ATOM   12569 O  O   . HIS D 1 188 ? 131.008 77.679  60.285  1.00 65.88  ? 194 HIS D O   1 
ATOM   12570 C  CB  . HIS D 1 188 ? 128.779 78.430  59.013  1.00 69.30  ? 194 HIS D CB  1 
ATOM   12571 C  CG  . HIS D 1 188 ? 127.490 78.607  58.290  1.00 69.30  ? 194 HIS D CG  1 
ATOM   12572 N  ND1 . HIS D 1 188 ? 126.361 77.891  58.613  1.00 69.30  ? 194 HIS D ND1 1 
ATOM   12573 C  CD2 . HIS D 1 188 ? 127.162 79.378  57.228  1.00 69.30  ? 194 HIS D CD2 1 
ATOM   12574 C  CE1 . HIS D 1 188 ? 125.388 78.212  57.779  1.00 69.30  ? 194 HIS D CE1 1 
ATOM   12575 N  NE2 . HIS D 1 188 ? 125.849 79.112  56.929  1.00 69.30  ? 194 HIS D NE2 1 
ATOM   12576 N  N   . PRO D 1 189 ? 132.119 76.922  58.501  1.00 62.36  ? 195 PRO D N   1 
ATOM   12577 C  CA  . PRO D 1 189 ? 133.288 76.710  59.347  1.00 62.36  ? 195 PRO D CA  1 
ATOM   12578 C  C   . PRO D 1 189 ? 133.790 78.057  59.814  1.00 62.36  ? 195 PRO D C   1 
ATOM   12579 O  O   . PRO D 1 189 ? 133.492 79.074  59.198  1.00 62.36  ? 195 PRO D O   1 
ATOM   12580 C  CB  . PRO D 1 189 ? 134.275 76.017  58.408  1.00 57.13  ? 195 PRO D CB  1 
ATOM   12581 C  CG  . PRO D 1 189 ? 133.904 76.583  57.083  1.00 57.13  ? 195 PRO D CG  1 
ATOM   12582 C  CD  . PRO D 1 189 ? 132.398 76.536  57.111  1.00 57.13  ? 195 PRO D CD  1 
ATOM   12583 N  N   . LYS D 1 190 ? 134.530 78.056  60.916  1.00 53.66  ? 196 LYS D N   1 
ATOM   12584 C  CA  . LYS D 1 190 ? 135.096 79.274  61.458  1.00 53.66  ? 196 LYS D CA  1 
ATOM   12585 C  C   . LYS D 1 190 ? 136.575 79.260  61.087  1.00 53.66  ? 196 LYS D C   1 
ATOM   12586 O  O   . LYS D 1 190 ? 137.244 80.291  61.068  1.00 53.66  ? 196 LYS D O   1 
ATOM   12587 C  CB  . LYS D 1 190 ? 134.906 79.313  62.973  1.00 74.04  ? 196 LYS D CB  1 
ATOM   12588 C  CG  . LYS D 1 190 ? 135.123 80.687  63.560  1.00 74.04  ? 196 LYS D CG  1 
ATOM   12589 C  CD  . LYS D 1 190 ? 134.676 80.772  65.012  1.00 74.04  ? 196 LYS D CD  1 
ATOM   12590 C  CE  . LYS D 1 190 ? 134.958 82.170  65.582  1.00 74.04  ? 196 LYS D CE  1 
ATOM   12591 N  NZ  . LYS D 1 190 ? 134.625 82.304  67.027  1.00 74.04  ? 196 LYS D NZ  1 
ATOM   12592 N  N   . LEU D 1 191 ? 137.067 78.070  60.764  1.00 57.84  ? 197 LEU D N   1 
ATOM   12593 C  CA  . LEU D 1 191 ? 138.452 77.874  60.362  1.00 57.84  ? 197 LEU D CA  1 
ATOM   12594 C  C   . LEU D 1 191 ? 138.502 76.615  59.513  1.00 57.84  ? 197 LEU D C   1 
ATOM   12595 O  O   . LEU D 1 191 ? 137.790 75.640  59.787  1.00 57.84  ? 197 LEU D O   1 
ATOM   12596 C  CB  . LEU D 1 191 ? 139.342 77.714  61.599  1.00 48.63  ? 197 LEU D CB  1 
ATOM   12597 C  CG  . LEU D 1 191 ? 140.844 77.403  61.483  1.00 48.63  ? 197 LEU D CG  1 
ATOM   12598 C  CD1 . LEU D 1 191 ? 141.601 77.918  62.703  1.00 48.63  ? 197 LEU D CD1 1 
ATOM   12599 C  CD2 . LEU D 1 191 ? 141.041 75.916  61.364  1.00 48.63  ? 197 LEU D CD2 1 
ATOM   12600 N  N   . ILE D 1 192 ? 139.318 76.647  58.464  1.00 52.98  ? 198 ILE D N   1 
ATOM   12601 C  CA  . ILE D 1 192 ? 139.487 75.493  57.576  1.00 52.98  ? 198 ILE D CA  1 
ATOM   12602 C  C   . ILE D 1 192 ? 140.957 75.085  57.615  1.00 52.98  ? 198 ILE D C   1 
ATOM   12603 O  O   . ILE D 1 192 ? 141.854 75.937  57.584  1.00 52.98  ? 198 ILE D O   1 
ATOM   12604 C  CB  . ILE D 1 192 ? 139.078 75.839  56.120  1.00 51.64  ? 198 ILE D CB  1 
ATOM   12605 C  CG1 . ILE D 1 192 ? 137.565 75.957  56.017  1.00 51.64  ? 198 ILE D CG1 1 
ATOM   12606 C  CG2 . ILE D 1 192 ? 139.519 74.761  55.169  1.00 51.64  ? 198 ILE D CG2 1 
ATOM   12607 C  CD1 . ILE D 1 192 ? 137.108 76.658  54.783  1.00 51.64  ? 198 ILE D CD1 1 
ATOM   12608 N  N   . ILE D 1 193 ? 141.211 73.788  57.691  1.00 59.11  ? 199 ILE D N   1 
ATOM   12609 C  CA  . ILE D 1 193 ? 142.584 73.315  57.750  1.00 59.11  ? 199 ILE D CA  1 
ATOM   12610 C  C   . ILE D 1 193 ? 143.103 72.712  56.447  1.00 59.11  ? 199 ILE D C   1 
ATOM   12611 O  O   . ILE D 1 193 ? 142.494 71.804  55.885  1.00 59.11  ? 199 ILE D O   1 
ATOM   12612 C  CB  . ILE D 1 193 ? 142.752 72.257  58.829  1.00 46.81  ? 199 ILE D CB  1 
ATOM   12613 C  CG1 . ILE D 1 193 ? 142.244 72.785  60.158  1.00 46.81  ? 199 ILE D CG1 1 
ATOM   12614 C  CG2 . ILE D 1 193 ? 144.210 71.888  58.964  1.00 46.81  ? 199 ILE D CG2 1 
ATOM   12615 C  CD1 . ILE D 1 193 ? 142.073 71.685  61.166  1.00 46.81  ? 199 ILE D CD1 1 
ATOM   12616 N  N   . ALA D 1 194 ? 144.248 73.214  55.996  1.00 63.84  ? 200 ALA D N   1 
ATOM   12617 C  CA  . ALA D 1 194 ? 144.895 72.738  54.786  1.00 63.84  ? 200 ALA D CA  1 
ATOM   12618 C  C   . ALA D 1 194 ? 146.230 72.098  55.183  1.00 63.84  ? 200 ALA D C   1 
ATOM   12619 O  O   . ALA D 1 194 ? 147.270 72.762  55.244  1.00 63.84  ? 200 ALA D O   1 
ATOM   12620 C  CB  . ALA D 1 194 ? 145.119 73.895  53.846  1.00 30.19  ? 200 ALA D CB  1 
ATOM   12621 N  N   . GLY D 1 195 ? 146.191 70.804  55.466  1.00 61.11  ? 201 GLY D N   1 
ATOM   12622 C  CA  . GLY D 1 195 ? 147.395 70.103  55.868  1.00 61.11  ? 201 GLY D CA  1 
ATOM   12623 C  C   . GLY D 1 195 ? 147.112 68.620  55.887  1.00 61.11  ? 201 GLY D C   1 
ATOM   12624 O  O   . GLY D 1 195 ? 145.964 68.212  56.069  1.00 61.11  ? 201 GLY D O   1 
ATOM   12625 N  N   . THR D 1 196 ? 148.141 67.803  55.707  1.00 69.25  ? 202 THR D N   1 
ATOM   12626 C  CA  . THR D 1 196 ? 147.936 66.364  55.671  1.00 69.25  ? 202 THR D CA  1 
ATOM   12627 C  C   . THR D 1 196 ? 149.052 65.602  56.344  1.00 69.25  ? 202 THR D C   1 
ATOM   12628 O  O   . THR D 1 196 ? 150.083 66.167  56.704  1.00 69.25  ? 202 THR D O   1 
ATOM   12629 C  CB  . THR D 1 196 ? 147.878 65.862  54.225  1.00 80.84  ? 202 THR D CB  1 
ATOM   12630 O  OG1 . THR D 1 196 ? 149.183 65.965  53.642  1.00 80.84  ? 202 THR D OG1 1 
ATOM   12631 C  CG2 . THR D 1 196 ? 146.926 66.697  53.406  1.00 80.84  ? 202 THR D CG2 1 
ATOM   12632 N  N   . SER D 1 197 ? 148.837 64.305  56.502  1.00 66.88  ? 203 SER D N   1 
ATOM   12633 C  CA  . SER D 1 197 ? 149.844 63.434  57.086  1.00 66.88  ? 203 SER D CA  1 
ATOM   12634 C  C   . SER D 1 197 ? 150.090 62.311  56.079  1.00 66.88  ? 203 SER D C   1 
ATOM   12635 O  O   . SER D 1 197 ? 151.075 61.581  56.176  1.00 66.88  ? 203 SER D O   1 
ATOM   12636 C  CB  . SER D 1 197 ? 149.367 62.856  58.421  1.00 79.37  ? 203 SER D CB  1 
ATOM   12637 O  OG  . SER D 1 197 ? 148.221 62.046  58.242  1.00 79.37  ? 203 SER D OG  1 
ATOM   12638 N  N   . CYS D 1 198 ? 149.192 62.194  55.101  1.00 66.17  ? 204 CYS D N   1 
ATOM   12639 C  CA  . CYS D 1 198 ? 149.315 61.160  54.077  1.00 66.17  ? 204 CYS D CA  1 
ATOM   12640 C  C   . CYS D 1 198 ? 148.639 61.530  52.756  1.00 66.17  ? 204 CYS D C   1 
ATOM   12641 O  O   . CYS D 1 198 ? 147.654 60.919  52.358  1.00 66.17  ? 204 CYS D O   1 
ATOM   12642 C  CB  . CYS D 1 198 ? 148.731 59.852  54.599  1.00 81.04  ? 204 CYS D CB  1 
ATOM   12643 S  SG  . CYS D 1 198 ? 149.226 58.425  53.645  1.00 81.04  ? 204 CYS D SG  1 
ATOM   12644 N  N   . TYR D 1 199 ? 149.180 62.539  52.086  1.00 61.32  ? 205 TYR D N   1 
ATOM   12645 C  CA  . TYR D 1 199 ? 148.664 63.006  50.804  1.00 61.32  ? 205 TYR D CA  1 
ATOM   12646 C  C   . TYR D 1 199 ? 149.937 63.288  50.004  1.00 61.32  ? 205 TYR D C   1 
ATOM   12647 O  O   . TYR D 1 199 ? 150.785 64.059  50.441  1.00 61.32  ? 205 TYR D O   1 
ATOM   12648 C  CB  . TYR D 1 199 ? 147.858 64.289  51.013  1.00 59.22  ? 205 TYR D CB  1 
ATOM   12649 C  CG  . TYR D 1 199 ? 147.041 64.766  49.828  1.00 59.22  ? 205 TYR D CG  1 
ATOM   12650 C  CD1 . TYR D 1 199 ? 145.943 64.037  49.371  1.00 59.22  ? 205 TYR D CD1 1 
ATOM   12651 C  CD2 . TYR D 1 199 ? 147.343 65.980  49.197  1.00 59.22  ? 205 TYR D CD2 1 
ATOM   12652 C  CE1 . TYR D 1 199 ? 145.161 64.510  48.316  1.00 59.22  ? 205 TYR D CE1 1 
ATOM   12653 C  CE2 . TYR D 1 199 ? 146.572 66.465  48.148  1.00 59.22  ? 205 TYR D CE2 1 
ATOM   12654 C  CZ  . TYR D 1 199 ? 145.482 65.733  47.712  1.00 59.22  ? 205 TYR D CZ  1 
ATOM   12655 O  OH  . TYR D 1 199 ? 144.694 66.255  46.709  1.00 59.22  ? 205 TYR D OH  1 
ATOM   12656 N  N   . SER D 1 200 ? 150.082 62.660  48.845  1.00 68.26  ? 206 SER D N   1 
ATOM   12657 C  CA  . SER D 1 200 ? 151.292 62.847  48.061  1.00 68.26  ? 206 SER D CA  1 
ATOM   12658 C  C   . SER D 1 200 ? 151.230 63.979  47.051  1.00 68.26  ? 206 SER D C   1 
ATOM   12659 O  O   . SER D 1 200 ? 152.144 64.128  46.240  1.00 68.26  ? 206 SER D O   1 
ATOM   12660 C  CB  . SER D 1 200 ? 151.649 61.557  47.330  1.00 70.42  ? 206 SER D CB  1 
ATOM   12661 O  OG  . SER D 1 200 ? 150.765 61.343  46.249  1.00 70.42  ? 206 SER D OG  1 
ATOM   12662 N  N   . ARG D 1 201 ? 150.177 64.786  47.097  1.00 63.04  ? 207 ARG D N   1 
ATOM   12663 C  CA  . ARG D 1 201 ? 150.050 65.884  46.144  1.00 63.04  ? 207 ARG D CA  1 
ATOM   12664 C  C   . ARG D 1 201 ? 149.998 67.246  46.807  1.00 63.04  ? 207 ARG D C   1 
ATOM   12665 O  O   . ARG D 1 201 ? 149.684 67.346  47.992  1.00 63.04  ? 207 ARG D O   1 
ATOM   12666 C  CB  . ARG D 1 201 ? 148.792 65.683  45.304  1.00 59.17  ? 207 ARG D CB  1 
ATOM   12667 C  CG  . ARG D 1 201 ? 148.784 64.382  44.548  1.00 59.17  ? 207 ARG D CG  1 
ATOM   12668 C  CD  . ARG D 1 201 ? 149.973 64.305  43.615  1.00 59.17  ? 207 ARG D CD  1 
ATOM   12669 N  NE  . ARG D 1 201 ? 149.962 63.067  42.855  1.00 59.17  ? 207 ARG D NE  1 
ATOM   12670 C  CZ  . ARG D 1 201 ? 150.855 62.751  41.930  1.00 59.17  ? 207 ARG D CZ  1 
ATOM   12671 N  NH1 . ARG D 1 201 ? 151.844 63.580  41.644  1.00 59.17  ? 207 ARG D NH1 1 
ATOM   12672 N  NH2 . ARG D 1 201 ? 150.745 61.607  41.278  1.00 59.17  ? 207 ARG D NH2 1 
ATOM   12673 N  N   . ASN D 1 202 ? 150.290 68.296  46.044  1.00 62.20  ? 208 ASN D N   1 
ATOM   12674 C  CA  . ASN D 1 202 ? 150.246 69.639  46.602  1.00 62.20  ? 208 ASN D CA  1 
ATOM   12675 C  C   . ASN D 1 202 ? 148.811 70.086  46.832  1.00 62.20  ? 208 ASN D C   1 
ATOM   12676 O  O   . ASN D 1 202 ? 147.878 69.588  46.198  1.00 62.20  ? 208 ASN D O   1 
ATOM   12677 C  CB  . ASN D 1 202 ? 150.962 70.632  45.697  1.00 84.55  ? 208 ASN D CB  1 
ATOM   12678 C  CG  . ASN D 1 202 ? 152.406 70.267  45.483  1.00 84.55  ? 208 ASN D CG  1 
ATOM   12679 O  OD1 . ASN D 1 202 ? 152.708 69.306  44.785  1.00 84.55  ? 208 ASN D OD1 1 
ATOM   12680 N  ND2 . ASN D 1 202 ? 153.309 71.018  46.096  1.00 84.55  ? 208 ASN D ND2 1 
ATOM   12681 N  N   . LEU D 1 203 ? 148.636 71.020  47.756  1.00 78.22  ? 209 LEU D N   1 
ATOM   12682 C  CA  . LEU D 1 203 ? 147.312 71.514  48.071  1.00 78.22  ? 209 LEU D CA  1 
ATOM   12683 C  C   . LEU D 1 203 ? 147.004 72.796  47.337  1.00 78.22  ? 209 LEU D C   1 
ATOM   12684 O  O   . LEU D 1 203 ? 147.882 73.638  47.154  1.00 78.22  ? 209 LEU D O   1 
ATOM   12685 C  CB  . LEU D 1 203 ? 147.188 71.753  49.568  1.00 65.07  ? 209 LEU D CB  1 
ATOM   12686 C  CG  . LEU D 1 203 ? 147.204 70.488  50.417  1.00 65.07  ? 209 LEU D CG  1 
ATOM   12687 C  CD1 . LEU D 1 203 ? 147.046 70.851  51.874  1.00 65.07  ? 209 LEU D CD1 1 
ATOM   12688 C  CD2 . LEU D 1 203 ? 146.088 69.572  49.976  1.00 65.07  ? 209 LEU D CD2 1 
ATOM   12689 N  N   . ASP D 1 204 ? 145.750 72.939  46.920  1.00 57.23  ? 210 ASP D N   1 
ATOM   12690 C  CA  . ASP D 1 204 ? 145.315 74.132  46.216  1.00 57.23  ? 210 ASP D CA  1 
ATOM   12691 C  C   . ASP D 1 204 ? 145.010 75.248  47.223  1.00 57.23  ? 210 ASP D C   1 
ATOM   12692 O  O   . ASP D 1 204 ? 143.857 75.618  47.424  1.00 57.23  ? 210 ASP D O   1 
ATOM   12693 C  CB  . ASP D 1 204 ? 144.065 73.829  45.391  1.00 88.27  ? 210 ASP D CB  1 
ATOM   12694 C  CG  . ASP D 1 204 ? 143.793 74.884  44.339  1.00 88.27  ? 210 ASP D CG  1 
ATOM   12695 O  OD1 . ASP D 1 204 ? 144.498 75.916  44.336  1.00 88.27  ? 210 ASP D OD1 1 
ATOM   12696 O  OD2 . ASP D 1 204 ? 142.877 74.680  43.514  1.00 88.27  ? 210 ASP D OD2 1 
ATOM   12697 N  N   . TYR D 1 205 ? 146.048 75.779  47.853  1.00 73.51  ? 211 TYR D N   1 
ATOM   12698 C  CA  . TYR D 1 205 ? 145.862 76.842  48.826  1.00 73.51  ? 211 TYR D CA  1 
ATOM   12699 C  C   . TYR D 1 205 ? 145.058 77.979  48.223  1.00 73.51  ? 211 TYR D C   1 
ATOM   12700 O  O   . TYR D 1 205 ? 144.240 78.606  48.893  1.00 73.51  ? 211 TYR D O   1 
ATOM   12701 C  CB  . TYR D 1 205 ? 147.215 77.366  49.306  1.00 73.56  ? 211 TYR D CB  1 
ATOM   12702 C  CG  . TYR D 1 205 ? 148.044 76.309  49.982  1.00 73.56  ? 211 TYR D CG  1 
ATOM   12703 C  CD1 . TYR D 1 205 ? 147.548 75.613  51.079  1.00 73.56  ? 211 TYR D CD1 1 
ATOM   12704 C  CD2 . TYR D 1 205 ? 149.310 75.982  49.514  1.00 73.56  ? 211 TYR D CD2 1 
ATOM   12705 C  CE1 . TYR D 1 205 ? 148.290 74.615  51.692  1.00 73.56  ? 211 TYR D CE1 1 
ATOM   12706 C  CE2 . TYR D 1 205 ? 150.059 74.984  50.120  1.00 73.56  ? 211 TYR D CE2 1 
ATOM   12707 C  CZ  . TYR D 1 205 ? 149.543 74.306  51.208  1.00 73.56  ? 211 TYR D CZ  1 
ATOM   12708 O  OH  . TYR D 1 205 ? 150.283 73.321  51.806  1.00 73.56  ? 211 TYR D OH  1 
ATOM   12709 N  N   . ALA D 1 206 ? 145.297 78.242  46.950  1.00 56.52  ? 212 ALA D N   1 
ATOM   12710 C  CA  . ALA D 1 206 ? 144.588 79.298  46.257  1.00 56.52  ? 212 ALA D CA  1 
ATOM   12711 C  C   . ALA D 1 206 ? 143.063 79.093  46.322  1.00 56.52  ? 212 ALA D C   1 
ATOM   12712 O  O   . ALA D 1 206 ? 142.322 80.000  46.702  1.00 56.52  ? 212 ALA D O   1 
ATOM   12713 C  CB  . ALA D 1 206 ? 145.067 79.358  44.805  1.00 56.35  ? 212 ALA D CB  1 
ATOM   12714 N  N   . ARG D 1 207 ? 142.589 77.904  45.972  1.00 49.92  ? 213 ARG D N   1 
ATOM   12715 C  CA  . ARG D 1 207 ? 141.157 77.665  45.985  1.00 49.92  ? 213 ARG D CA  1 
ATOM   12716 C  C   . ARG D 1 207 ? 140.617 77.576  47.410  1.00 49.92  ? 213 ARG D C   1 
ATOM   12717 O  O   . ARG D 1 207 ? 139.520 78.058  47.705  1.00 49.92  ? 213 ARG D O   1 
ATOM   12718 C  CB  . ARG D 1 207 ? 140.852 76.394  45.211  1.00 51.90  ? 213 ARG D CB  1 
ATOM   12719 C  CG  . ARG D 1 207 ? 139.390 76.085  45.022  1.00 51.90  ? 213 ARG D CG  1 
ATOM   12720 C  CD  . ARG D 1 207 ? 139.215 75.476  43.650  1.00 51.90  ? 213 ARG D CD  1 
ATOM   12721 N  NE  . ARG D 1 207 ? 138.040 74.622  43.518  1.00 51.90  ? 213 ARG D NE  1 
ATOM   12722 C  CZ  . ARG D 1 207 ? 136.818 74.968  43.891  1.00 51.90  ? 213 ARG D CZ  1 
ATOM   12723 N  NH1 . ARG D 1 207 ? 136.598 76.165  44.436  1.00 51.90  ? 213 ARG D NH1 1 
ATOM   12724 N  NH2 . ARG D 1 207 ? 135.817 74.119  43.701  1.00 51.90  ? 213 ARG D NH2 1 
ATOM   12725 N  N   . LEU D 1 208 ? 141.393 76.953  48.292  1.00 60.05  ? 214 LEU D N   1 
ATOM   12726 C  CA  . LEU D 1 208 ? 141.004 76.806  49.684  1.00 60.05  ? 214 LEU D CA  1 
ATOM   12727 C  C   . LEU D 1 208 ? 140.781 78.184  50.266  1.00 60.05  ? 214 LEU D C   1 
ATOM   12728 O  O   . LEU D 1 208 ? 139.816 78.423  50.982  1.00 60.05  ? 214 LEU D O   1 
ATOM   12729 C  CB  . LEU D 1 208 ? 142.106 76.073  50.447  1.00 42.49  ? 214 LEU D CB  1 
ATOM   12730 C  CG  . LEU D 1 208 ? 142.188 74.566  50.184  1.00 42.49  ? 214 LEU D CG  1 
ATOM   12731 C  CD1 . LEU D 1 208 ? 143.490 74.003  50.748  1.00 42.49  ? 214 LEU D CD1 1 
ATOM   12732 C  CD2 . LEU D 1 208 ? 140.977 73.877  50.805  1.00 42.49  ? 214 LEU D CD2 1 
ATOM   12733 N  N   . ARG D 1 209 ? 141.684 79.092  49.937  1.00 50.15  ? 215 ARG D N   1 
ATOM   12734 C  CA  . ARG D 1 209 ? 141.604 80.466  50.397  1.00 50.15  ? 215 ARG D CA  1 
ATOM   12735 C  C   . ARG D 1 209 ? 140.302 81.101  49.955  1.00 50.15  ? 215 ARG D C   1 
ATOM   12736 O  O   . ARG D 1 209 ? 139.656 81.795  50.727  1.00 50.15  ? 215 ARG D O   1 
ATOM   12737 C  CB  . ARG D 1 209 ? 142.743 81.263  49.811  1.00 72.04  ? 215 ARG D CB  1 
ATOM   12738 C  CG  . ARG D 1 209 ? 143.469 82.076  50.807  1.00 72.04  ? 215 ARG D CG  1 
ATOM   12739 C  CD  . ARG D 1 209 ? 142.671 83.226  51.335  1.00 72.04  ? 215 ARG D CD  1 
ATOM   12740 N  NE  . ARG D 1 209 ? 143.623 84.188  51.856  1.00 72.04  ? 215 ARG D NE  1 
ATOM   12741 C  CZ  . ARG D 1 209 ? 143.299 85.338  52.412  1.00 72.04  ? 215 ARG D CZ  1 
ATOM   12742 N  NH1 . ARG D 1 209 ? 142.026 85.686  52.534  1.00 72.04  ? 215 ARG D NH1 1 
ATOM   12743 N  NH2 . ARG D 1 209 ? 144.256 86.147  52.828  1.00 72.04  ? 215 ARG D NH2 1 
ATOM   12744 N  N   . LYS D 1 210 ? 139.937 80.870  48.699  1.00 65.08  ? 216 LYS D N   1 
ATOM   12745 C  CA  . LYS D 1 210 ? 138.702 81.406  48.142  1.00 65.08  ? 216 LYS D CA  1 
ATOM   12746 C  C   . LYS D 1 210 ? 137.536 80.917  49.002  1.00 65.08  ? 216 LYS D C   1 
ATOM   12747 O  O   . LYS D 1 210 ? 136.761 81.719  49.518  1.00 65.08  ? 216 LYS D O   1 
ATOM   12748 C  CB  . LYS D 1 210 ? 138.570 80.949  46.676  1.00 60.50  ? 216 LYS D CB  1 
ATOM   12749 C  CG  . LYS D 1 210 ? 137.295 81.338  45.935  1.00 60.50  ? 216 LYS D CG  1 
ATOM   12750 C  CD  . LYS D 1 210 ? 136.272 80.201  45.965  1.00 60.50  ? 216 LYS D CD  1 
ATOM   12751 C  CE  . LYS D 1 210 ? 135.210 80.359  44.871  1.00 60.50  ? 216 LYS D CE  1 
ATOM   12752 N  NZ  . LYS D 1 210 ? 134.381 81.593  44.987  1.00 60.50  ? 216 LYS D NZ  1 
ATOM   12753 N  N   . ILE D 1 211 ? 137.442 79.604  49.178  1.00 48.05  ? 217 ILE D N   1 
ATOM   12754 C  CA  . ILE D 1 211 ? 136.386 79.010  49.977  1.00 48.05  ? 217 ILE D CA  1 
ATOM   12755 C  C   . ILE D 1 211 ? 136.366 79.590  51.394  1.00 48.05  ? 217 ILE D C   1 
ATOM   12756 O  O   . ILE D 1 211 ? 135.294 79.878  51.952  1.00 48.05  ? 217 ILE D O   1 
ATOM   12757 C  CB  . ILE D 1 211 ? 136.562 77.474  50.073  1.00 60.36  ? 217 ILE D CB  1 
ATOM   12758 C  CG1 . ILE D 1 211 ? 136.597 76.863  48.672  1.00 60.36  ? 217 ILE D CG1 1 
ATOM   12759 C  CG2 . ILE D 1 211 ? 135.408 76.853  50.842  1.00 60.36  ? 217 ILE D CG2 1 
ATOM   12760 C  CD1 . ILE D 1 211 ? 136.735 75.348  48.655  1.00 60.36  ? 217 ILE D CD1 1 
ATOM   12761 N  N   . ALA D 1 212 ? 137.543 79.761  51.985  1.00 52.84  ? 218 ALA D N   1 
ATOM   12762 C  CA  . ALA D 1 212 ? 137.601 80.300  53.331  1.00 52.84  ? 218 ALA D CA  1 
ATOM   12763 C  C   . ALA D 1 212 ? 137.004 81.703  53.396  1.00 52.84  ? 218 ALA D C   1 
ATOM   12764 O  O   . ALA D 1 212 ? 136.164 81.984  54.249  1.00 52.84  ? 218 ALA D O   1 
ATOM   12765 C  CB  . ALA D 1 212 ? 138.998 80.322  53.814  1.00 50.72  ? 218 ALA D CB  1 
ATOM   12766 N  N   . ASP D 1 213 ? 137.419 82.590  52.497  1.00 74.99  ? 219 ASP D N   1 
ATOM   12767 C  CA  . ASP D 1 213 ? 136.885 83.943  52.513  1.00 74.99  ? 219 ASP D CA  1 
ATOM   12768 C  C   . ASP D 1 213 ? 135.407 83.983  52.145  1.00 74.99  ? 219 ASP D C   1 
ATOM   12769 O  O   . ASP D 1 213 ? 134.668 84.845  52.614  1.00 74.99  ? 219 ASP D O   1 
ATOM   12770 C  CB  . ASP D 1 213 ? 137.700 84.843  51.594  1.00 105.40 ? 219 ASP D CB  1 
ATOM   12771 C  CG  . ASP D 1 213 ? 139.132 84.995  52.072  1.00 105.40 ? 219 ASP D CG  1 
ATOM   12772 O  OD1 . ASP D 1 213 ? 139.336 85.271  53.282  1.00 105.40 ? 219 ASP D OD1 1 
ATOM   12773 O  OD2 . ASP D 1 213 ? 140.053 84.836  51.242  1.00 105.40 ? 219 ASP D OD2 1 
ATOM   12774 N  N   . ASP D 1 214 ? 134.968 83.039  51.319  1.00 58.06  ? 220 ASP D N   1 
ATOM   12775 C  CA  . ASP D 1 214 ? 133.563 82.972  50.921  1.00 58.06  ? 220 ASP D CA  1 
ATOM   12776 C  C   . ASP D 1 214 ? 132.687 82.829  52.170  1.00 58.06  ? 220 ASP D C   1 
ATOM   12777 O  O   . ASP D 1 214 ? 131.630 83.454  52.279  1.00 58.06  ? 220 ASP D O   1 
ATOM   12778 C  CB  . ASP D 1 214 ? 133.342 81.781  49.977  1.00 96.91  ? 220 ASP D CB  1 
ATOM   12779 C  CG  . ASP D 1 214 ? 133.554 82.137  48.502  1.00 96.91  ? 220 ASP D CG  1 
ATOM   12780 O  OD1 . ASP D 1 214 ? 134.438 82.972  48.207  1.00 96.91  ? 220 ASP D OD1 1 
ATOM   12781 O  OD2 . ASP D 1 214 ? 132.844 81.566  47.636  1.00 96.91  ? 220 ASP D OD2 1 
ATOM   12782 N  N   . ASN D 1 215 ? 133.142 82.011  53.116  1.00 51.90  ? 221 ASN D N   1 
ATOM   12783 C  CA  . ASN D 1 215 ? 132.406 81.781  54.351  1.00 51.90  ? 221 ASN D CA  1 
ATOM   12784 C  C   . ASN D 1 215 ? 133.014 82.577  55.481  1.00 51.90  ? 221 ASN D C   1 
ATOM   12785 O  O   . ASN D 1 215 ? 132.702 82.360  56.644  1.00 51.90  ? 221 ASN D O   1 
ATOM   12786 C  CB  . ASN D 1 215 ? 132.415 80.301  54.705  1.00 52.68  ? 221 ASN D CB  1 
ATOM   12787 C  CG  . ASN D 1 215 ? 131.760 79.459  53.648  1.00 52.68  ? 221 ASN D CG  1 
ATOM   12788 O  OD1 . ASN D 1 215 ? 130.527 79.347  53.585  1.00 52.68  ? 221 ASN D OD1 1 
ATOM   12789 N  ND2 . ASN D 1 215 ? 132.583 78.872  52.783  1.00 52.68  ? 221 ASN D ND2 1 
ATOM   12790 N  N   . GLY D 1 216 ? 133.895 83.501  55.126  1.00 67.76  ? 222 GLY D N   1 
ATOM   12791 C  CA  . GLY D 1 216 ? 134.523 84.348  56.120  1.00 67.76  ? 222 GLY D CA  1 
ATOM   12792 C  C   . GLY D 1 216 ? 135.223 83.587  57.216  1.00 67.76  ? 222 GLY D C   1 
ATOM   12793 O  O   . GLY D 1 216 ? 135.073 83.904  58.388  1.00 67.76  ? 222 GLY D O   1 
ATOM   12794 N  N   . ALA D 1 217 ? 135.999 82.581  56.838  1.00 68.89  ? 223 ALA D N   1 
ATOM   12795 C  CA  . ALA D 1 217 ? 136.720 81.790  57.817  1.00 68.89  ? 223 ALA D CA  1 
ATOM   12796 C  C   . ALA D 1 217 ? 138.206 81.909  57.604  1.00 68.89  ? 223 ALA D C   1 
ATOM   12797 O  O   . ALA D 1 217 ? 138.665 82.388  56.567  1.00 68.89  ? 223 ALA D O   1 
ATOM   12798 C  CB  . ALA D 1 217 ? 136.322 80.352  57.721  1.00 40.49  ? 223 ALA D CB  1 
ATOM   12799 N  N   . TYR D 1 218 ? 138.949 81.463  58.607  1.00 53.85  ? 224 TYR D N   1 
ATOM   12800 C  CA  . TYR D 1 218 ? 140.397 81.485  58.581  1.00 53.85  ? 224 TYR D CA  1 
ATOM   12801 C  C   . TYR D 1 218 ? 140.895 80.247  57.869  1.00 53.85  ? 224 TYR D C   1 
ATOM   12802 O  O   . TYR D 1 218 ? 140.298 79.166  57.992  1.00 53.85  ? 224 TYR D O   1 
ATOM   12803 C  CB  . TYR D 1 218 ? 140.951 81.456  60.002  1.00 80.48  ? 224 TYR D CB  1 
ATOM   12804 C  CG  . TYR D 1 218 ? 140.904 82.757  60.738  1.00 80.48  ? 224 TYR D CG  1 
ATOM   12805 C  CD1 . TYR D 1 218 ? 141.636 83.851  60.296  1.00 80.48  ? 224 TYR D CD1 1 
ATOM   12806 C  CD2 . TYR D 1 218 ? 140.176 82.882  61.910  1.00 80.48  ? 224 TYR D CD2 1 
ATOM   12807 C  CE1 . TYR D 1 218 ? 141.650 85.045  61.012  1.00 80.48  ? 224 TYR D CE1 1 
ATOM   12808 C  CE2 . TYR D 1 218 ? 140.182 84.067  62.635  1.00 80.48  ? 224 TYR D CE2 1 
ATOM   12809 C  CZ  . TYR D 1 218 ? 140.922 85.143  62.185  1.00 80.48  ? 224 TYR D CZ  1 
ATOM   12810 O  OH  . TYR D 1 218 ? 140.942 86.307  62.921  1.00 80.48  ? 224 TYR D OH  1 
ATOM   12811 N  N   . LEU D 1 219 ? 141.982 80.405  57.119  1.00 62.74  ? 225 LEU D N   1 
ATOM   12812 C  CA  . LEU D 1 219 ? 142.589 79.263  56.453  1.00 62.74  ? 225 LEU D CA  1 
ATOM   12813 C  C   . LEU D 1 219 ? 143.900 79.004  57.178  1.00 62.74  ? 225 LEU D C   1 
ATOM   12814 O  O   . LEU D 1 219 ? 144.791 79.861  57.193  1.00 62.74  ? 225 LEU D O   1 
ATOM   12815 C  CB  . LEU D 1 219 ? 142.862 79.542  54.979  1.00 51.24  ? 225 LEU D CB  1 
ATOM   12816 C  CG  . LEU D 1 219 ? 143.529 78.375  54.244  1.00 51.24  ? 225 LEU D CG  1 
ATOM   12817 C  CD1 . LEU D 1 219 ? 142.614 77.161  54.189  1.00 51.24  ? 225 LEU D CD1 1 
ATOM   12818 C  CD2 . LEU D 1 219 ? 143.865 78.835  52.861  1.00 51.24  ? 225 LEU D CD2 1 
HETATM 12819 N  N   . MSE D 1 220 ? 144.001 77.836  57.803  1.00 55.67  ? 226 MSE D N   1 
HETATM 12820 C  CA  . MSE D 1 220 ? 145.202 77.473  58.541  1.00 55.67  ? 226 MSE D CA  1 
HETATM 12821 C  C   . MSE D 1 220 ? 145.898 76.300  57.883  1.00 55.67  ? 226 MSE D C   1 
HETATM 12822 O  O   . MSE D 1 220 ? 145.271 75.273  57.619  1.00 55.67  ? 226 MSE D O   1 
HETATM 12823 C  CB  . MSE D 1 220 ? 144.865 77.079  59.978  1.00 71.67  ? 226 MSE D CB  1 
HETATM 12824 C  CG  . MSE D 1 220 ? 146.062 76.527  60.747  1.00 71.67  ? 226 MSE D CG  1 
HETATM 12825 SE SE  . MSE D 1 220 ? 145.584 75.632  62.386  1.00 71.67  ? 226 MSE D SE  1 
HETATM 12826 C  CE  . MSE D 1 220 ? 145.663 73.795  61.827  1.00 71.67  ? 226 MSE D CE  1 
ATOM   12827 N  N   . ALA D 1 221 ? 147.196 76.441  57.632  1.00 59.72  ? 227 ALA D N   1 
ATOM   12828 C  CA  . ALA D 1 221 ? 147.946 75.365  57.010  1.00 59.72  ? 227 ALA D CA  1 
ATOM   12829 C  C   . ALA D 1 221 ? 148.765 74.670  58.062  1.00 59.72  ? 227 ALA D C   1 
ATOM   12830 O  O   . ALA D 1 221 ? 149.389 75.318  58.889  1.00 59.72  ? 227 ALA D O   1 
ATOM   12831 C  CB  . ALA D 1 221 ? 148.859 75.905  55.926  1.00 42.08  ? 227 ALA D CB  1 
ATOM   12832 N  N   . ASP D 1 222 ? 148.739 73.348  58.036  1.00 60.27  ? 228 ASP D N   1 
ATOM   12833 C  CA  . ASP D 1 222 ? 149.519 72.550  58.969  1.00 60.27  ? 228 ASP D CA  1 
ATOM   12834 C  C   . ASP D 1 222 ? 150.601 71.860  58.121  1.00 60.27  ? 228 ASP D C   1 
ATOM   12835 O  O   . ASP D 1 222 ? 150.470 70.680  57.777  1.00 60.27  ? 228 ASP D O   1 
ATOM   12836 C  CB  . ASP D 1 222 ? 148.634 71.500  59.640  1.00 78.79  ? 228 ASP D CB  1 
ATOM   12837 C  CG  . ASP D 1 222 ? 149.346 70.764  60.758  1.00 78.79  ? 228 ASP D CG  1 
ATOM   12838 O  OD1 . ASP D 1 222 ? 150.596 70.699  60.745  1.00 78.79  ? 228 ASP D OD1 1 
ATOM   12839 O  OD2 . ASP D 1 222 ? 148.650 70.237  61.648  1.00 78.79  ? 228 ASP D OD2 1 
HETATM 12840 N  N   . MSE D 1 223 ? 151.660 72.601  57.784  1.00 71.98  ? 229 MSE D N   1 
HETATM 12841 C  CA  . MSE D 1 223 ? 152.739 72.072  56.953  1.00 71.98  ? 229 MSE D CA  1 
HETATM 12842 C  C   . MSE D 1 223 ? 153.761 71.225  57.686  1.00 71.98  ? 229 MSE D C   1 
HETATM 12843 O  O   . MSE D 1 223 ? 154.948 71.294  57.388  1.00 71.98  ? 229 MSE D O   1 
HETATM 12844 C  CB  . MSE D 1 223 ? 153.467 73.207  56.247  1.00 88.97  ? 229 MSE D CB  1 
HETATM 12845 C  CG  . MSE D 1 223 ? 153.986 74.258  57.177  1.00 88.97  ? 229 MSE D CG  1 
HETATM 12846 SE SE  . MSE D 1 223 ? 155.310 75.363  56.329  1.00 88.97  ? 229 MSE D SE  1 
HETATM 12847 C  CE  . MSE D 1 223 ? 156.472 75.642  57.850  1.00 88.97  ? 229 MSE D CE  1 
ATOM   12848 N  N   . ALA D 1 224 ? 153.301 70.410  58.625  1.00 74.49  ? 230 ALA D N   1 
ATOM   12849 C  CA  . ALA D 1 224 ? 154.201 69.563  59.397  1.00 74.49  ? 230 ALA D CA  1 
ATOM   12850 C  C   . ALA D 1 224 ? 155.079 68.660  58.530  1.00 74.49  ? 230 ALA D C   1 
ATOM   12851 O  O   . ALA D 1 224 ? 156.303 68.636  58.677  1.00 74.49  ? 230 ALA D O   1 
ATOM   12852 C  CB  . ALA D 1 224 ? 153.396 68.714  60.373  1.00 53.67  ? 230 ALA D CB  1 
ATOM   12853 N  N   . HIS D 1 225 ? 154.447 67.916  57.630  1.00 61.66  ? 231 HIS D N   1 
ATOM   12854 C  CA  . HIS D 1 225 ? 155.168 67.004  56.764  1.00 61.66  ? 231 HIS D CA  1 
ATOM   12855 C  C   . HIS D 1 225 ? 156.013 67.628  55.696  1.00 61.66  ? 231 HIS D C   1 
ATOM   12856 O  O   . HIS D 1 225 ? 156.874 66.960  55.144  1.00 61.66  ? 231 HIS D O   1 
ATOM   12857 C  CB  . HIS D 1 225 ? 154.222 66.069  56.072  1.00 65.62  ? 231 HIS D CB  1 
ATOM   12858 C  CG  . HIS D 1 225 ? 154.189 64.705  56.665  1.00 65.62  ? 231 HIS D CG  1 
ATOM   12859 N  ND1 . HIS D 1 225 ? 153.427 64.392  57.770  1.00 65.62  ? 231 HIS D ND1 1 
ATOM   12860 C  CD2 . HIS D 1 225 ? 154.791 63.555  56.281  1.00 65.62  ? 231 HIS D CD2 1 
ATOM   12861 C  CE1 . HIS D 1 225 ? 153.554 63.104  58.035  1.00 65.62  ? 231 HIS D CE1 1 
ATOM   12862 N  NE2 . HIS D 1 225 ? 154.376 62.573  57.146  1.00 65.62  ? 231 HIS D NE2 1 
ATOM   12863 N  N   . ILE D 1 226 ? 155.777 68.893  55.383  1.00 66.10  ? 232 ILE D N   1 
ATOM   12864 C  CA  . ILE D 1 226 ? 156.555 69.535  54.327  1.00 66.10  ? 232 ILE D CA  1 
ATOM   12865 C  C   . ILE D 1 226 ? 157.266 70.804  54.773  1.00 66.10  ? 232 ILE D C   1 
ATOM   12866 O  O   . ILE D 1 226 ? 157.644 71.628  53.941  1.00 66.10  ? 232 ILE D O   1 
ATOM   12867 C  CB  . ILE D 1 226 ? 155.657 69.888  53.106  1.00 42.30  ? 232 ILE D CB  1 
ATOM   12868 C  CG1 . ILE D 1 226 ? 154.687 71.002  53.497  1.00 42.30  ? 232 ILE D CG1 1 
ATOM   12869 C  CG2 . ILE D 1 226 ? 154.902 68.643  52.632  1.00 42.30  ? 232 ILE D CG2 1 
ATOM   12870 C  CD1 . ILE D 1 226 ? 153.844 71.489  52.386  1.00 42.30  ? 232 ILE D CD1 1 
ATOM   12871 N  N   . SER D 1 227 ? 157.437 70.969  56.078  1.00 80.88  ? 233 SER D N   1 
ATOM   12872 C  CA  . SER D 1 227 ? 158.101 72.151  56.596  1.00 80.88  ? 233 SER D CA  1 
ATOM   12873 C  C   . SER D 1 227 ? 159.455 72.326  55.918  1.00 80.88  ? 233 SER D C   1 
ATOM   12874 O  O   . SER D 1 227 ? 159.813 73.436  55.502  1.00 80.88  ? 233 SER D O   1 
ATOM   12875 C  CB  . SER D 1 227 ? 158.278 72.031  58.111  1.00 108.23 ? 233 SER D CB  1 
ATOM   12876 O  OG  . SER D 1 227 ? 158.853 70.783  58.462  1.00 108.23 ? 233 SER D OG  1 
ATOM   12877 N  N   . GLY D 1 228 ? 160.195 71.224  55.794  1.00 57.29  ? 234 GLY D N   1 
ATOM   12878 C  CA  . GLY D 1 228 ? 161.511 71.271  55.171  1.00 57.29  ? 234 GLY D CA  1 
ATOM   12879 C  C   . GLY D 1 228 ? 161.482 71.520  53.668  1.00 57.29  ? 234 GLY D C   1 
ATOM   12880 O  O   . GLY D 1 228 ? 162.205 72.381  53.152  1.00 57.29  ? 234 GLY D O   1 
ATOM   12881 N  N   . LEU D 1 229 ? 160.650 70.767  52.956  1.00 62.32  ? 235 LEU D N   1 
ATOM   12882 C  CA  . LEU D 1 229 ? 160.545 70.942  51.516  1.00 62.32  ? 235 LEU D CA  1 
ATOM   12883 C  C   . LEU D 1 229 ? 160.178 72.383  51.200  1.00 62.32  ? 235 LEU D C   1 
ATOM   12884 O  O   . LEU D 1 229 ? 160.638 72.948  50.210  1.00 62.32  ? 235 LEU D O   1 
ATOM   12885 C  CB  . LEU D 1 229 ? 159.478 70.020  50.932  1.00 63.72  ? 235 LEU D CB  1 
ATOM   12886 C  CG  . LEU D 1 229 ? 159.564 68.564  51.371  1.00 63.72  ? 235 LEU D CG  1 
ATOM   12887 C  CD1 . LEU D 1 229 ? 158.522 67.747  50.634  1.00 63.72  ? 235 LEU D CD1 1 
ATOM   12888 C  CD2 . LEU D 1 229 ? 160.945 68.027  51.084  1.00 63.72  ? 235 LEU D CD2 1 
ATOM   12889 N  N   . VAL D 1 230 ? 159.345 72.983  52.042  1.00 54.29  ? 236 VAL D N   1 
ATOM   12890 C  CA  . VAL D 1 230 ? 158.914 74.356  51.821  1.00 54.29  ? 236 VAL D CA  1 
ATOM   12891 C  C   . VAL D 1 230 ? 160.040 75.341  52.089  1.00 54.29  ? 236 VAL D C   1 
ATOM   12892 O  O   . VAL D 1 230 ? 160.297 76.228  51.282  1.00 54.29  ? 236 VAL D O   1 
ATOM   12893 C  CB  . VAL D 1 230 ? 157.691 74.695  52.705  1.00 58.36  ? 236 VAL D CB  1 
ATOM   12894 C  CG1 . VAL D 1 230 ? 157.299 76.160  52.526  1.00 58.36  ? 236 VAL D CG1 1 
ATOM   12895 C  CG2 . VAL D 1 230 ? 156.516 73.777  52.339  1.00 58.36  ? 236 VAL D CG2 1 
ATOM   12896 N  N   . ALA D 1 231 ? 160.718 75.188  53.218  1.00 74.43  ? 237 ALA D N   1 
ATOM   12897 C  CA  . ALA D 1 231 ? 161.810 76.094  53.543  1.00 74.43  ? 237 ALA D CA  1 
ATOM   12898 C  C   . ALA D 1 231 ? 162.865 76.045  52.457  1.00 74.43  ? 237 ALA D C   1 
ATOM   12899 O  O   . ALA D 1 231 ? 163.453 77.068  52.102  1.00 74.43  ? 237 ALA D O   1 
ATOM   12900 C  CB  . ALA D 1 231 ? 162.425 75.719  54.862  1.00 52.69  ? 237 ALA D CB  1 
ATOM   12901 N  N   . ALA D 1 232 ? 163.087 74.848  51.925  1.00 76.67  ? 238 ALA D N   1 
ATOM   12902 C  CA  . ALA D 1 232 ? 164.081 74.647  50.885  1.00 76.67  ? 238 ALA D CA  1 
ATOM   12903 C  C   . ALA D 1 232 ? 163.642 75.171  49.519  1.00 76.67  ? 238 ALA D C   1 
ATOM   12904 O  O   . ALA D 1 232 ? 164.452 75.288  48.609  1.00 76.67  ? 238 ALA D O   1 
ATOM   12905 C  CB  . ALA D 1 232 ? 164.433 73.170  50.797  1.00 65.94  ? 238 ALA D CB  1 
ATOM   12906 N  N   . GLY D 1 233 ? 162.363 75.488  49.371  1.00 89.60  ? 239 GLY D N   1 
ATOM   12907 C  CA  . GLY D 1 233 ? 161.884 75.993  48.097  1.00 89.60  ? 239 GLY D CA  1 
ATOM   12908 C  C   . GLY D 1 233 ? 161.523 74.940  47.052  1.00 89.60  ? 239 GLY D C   1 
ATOM   12909 O  O   . GLY D 1 233 ? 161.035 75.287  45.978  1.00 89.60  ? 239 GLY D O   1 
ATOM   12910 N  N   . VAL D 1 234 ? 161.742 73.660  47.348  1.00 78.56  ? 240 VAL D N   1 
ATOM   12911 C  CA  . VAL D 1 234 ? 161.419 72.605  46.388  1.00 78.56  ? 240 VAL D CA  1 
ATOM   12912 C  C   . VAL D 1 234 ? 159.924 72.405  46.122  1.00 78.56  ? 240 VAL D C   1 
ATOM   12913 O  O   . VAL D 1 234 ? 159.568 71.788  45.132  1.00 78.56  ? 240 VAL D O   1 
ATOM   12914 C  CB  . VAL D 1 234 ? 162.023 71.238  46.800  1.00 85.53  ? 240 VAL D CB  1 
ATOM   12915 C  CG1 . VAL D 1 234 ? 163.469 71.422  47.157  1.00 85.53  ? 240 VAL D CG1 1 
ATOM   12916 C  CG2 . VAL D 1 234 ? 161.245 70.623  47.957  1.00 85.53  ? 240 VAL D CG2 1 
ATOM   12917 N  N   . VAL D 1 235 ? 159.055 72.896  47.005  1.00 80.24  ? 241 VAL D N   1 
ATOM   12918 C  CA  . VAL D 1 235 ? 157.604 72.773  46.809  1.00 80.24  ? 241 VAL D CA  1 
ATOM   12919 C  C   . VAL D 1 235 ? 156.903 74.103  47.110  1.00 80.24  ? 241 VAL D C   1 
ATOM   12920 O  O   . VAL D 1 235 ? 157.455 74.972  47.791  1.00 80.24  ? 241 VAL D O   1 
ATOM   12921 C  CB  . VAL D 1 235 ? 156.970 71.676  47.705  1.00 60.46  ? 241 VAL D CB  1 
ATOM   12922 C  CG1 . VAL D 1 235 ? 157.655 70.340  47.465  1.00 60.46  ? 241 VAL D CG1 1 
ATOM   12923 C  CG2 . VAL D 1 235 ? 157.048 72.078  49.169  1.00 60.46  ? 241 VAL D CG2 1 
ATOM   12924 N  N   . PRO D 1 236 ? 155.672 74.275  46.604  1.00 73.16  ? 242 PRO D N   1 
ATOM   12925 C  CA  . PRO D 1 236 ? 154.853 75.484  46.784  1.00 73.16  ? 242 PRO D CA  1 
ATOM   12926 C  C   . PRO D 1 236 ? 154.605 75.835  48.250  1.00 73.16  ? 242 PRO D C   1 
ATOM   12927 O  O   . PRO D 1 236 ? 154.192 74.984  49.038  1.00 73.16  ? 242 PRO D O   1 
ATOM   12928 C  CB  . PRO D 1 236 ? 153.562 75.135  46.056  1.00 84.49  ? 242 PRO D CB  1 
ATOM   12929 C  CG  . PRO D 1 236 ? 154.026 74.164  44.999  1.00 84.49  ? 242 PRO D CG  1 
ATOM   12930 C  CD  . PRO D 1 236 ? 154.976 73.293  45.759  1.00 84.49  ? 242 PRO D CD  1 
ATOM   12931 N  N   . SER D 1 237 ? 154.847 77.093  48.604  1.00 78.57  ? 243 SER D N   1 
ATOM   12932 C  CA  . SER D 1 237 ? 154.665 77.562  49.976  1.00 78.57  ? 243 SER D CA  1 
ATOM   12933 C  C   . SER D 1 237 ? 153.231 77.966  50.318  1.00 78.57  ? 243 SER D C   1 
ATOM   12934 O  O   . SER D 1 237 ? 152.575 78.691  49.568  1.00 78.57  ? 243 SER D O   1 
ATOM   12935 C  CB  . SER D 1 237 ? 155.597 78.748  50.255  1.00 95.08  ? 243 SER D CB  1 
ATOM   12936 O  OG  . SER D 1 237 ? 155.285 79.378  51.491  1.00 95.08  ? 243 SER D OG  1 
ATOM   12937 N  N   . PRO D 1 238 ? 152.730 77.503  51.472  1.00 68.13  ? 244 PRO D N   1 
ATOM   12938 C  CA  . PRO D 1 238 ? 151.370 77.835  51.889  1.00 68.13  ? 244 PRO D CA  1 
ATOM   12939 C  C   . PRO D 1 238 ? 151.252 79.274  52.381  1.00 68.13  ? 244 PRO D C   1 
ATOM   12940 O  O   . PRO D 1 238 ? 150.153 79.821  52.465  1.00 68.13  ? 244 PRO D O   1 
ATOM   12941 C  CB  . PRO D 1 238 ? 151.098 76.811  52.986  1.00 65.21  ? 244 PRO D CB  1 
ATOM   12942 C  CG  . PRO D 1 238 ? 152.445 76.631  53.595  1.00 65.21  ? 244 PRO D CG  1 
ATOM   12943 C  CD  . PRO D 1 238 ? 153.337 76.527  52.396  1.00 65.21  ? 244 PRO D CD  1 
ATOM   12944 N  N   . PHE D 1 239 ? 152.392 79.887  52.687  1.00 70.35  ? 245 PHE D N   1 
ATOM   12945 C  CA  . PHE D 1 239 ? 152.419 81.262  53.184  1.00 70.35  ? 245 PHE D CA  1 
ATOM   12946 C  C   . PHE D 1 239 ? 151.822 82.296  52.227  1.00 70.35  ? 245 PHE D C   1 
ATOM   12947 O  O   . PHE D 1 239 ? 151.625 83.453  52.600  1.00 70.35  ? 245 PHE D O   1 
ATOM   12948 C  CB  . PHE D 1 239 ? 153.857 81.647  53.547  1.00 69.78  ? 245 PHE D CB  1 
ATOM   12949 C  CG  . PHE D 1 239 ? 154.350 81.003  54.809  1.00 69.78  ? 245 PHE D CG  1 
ATOM   12950 C  CD1 . PHE D 1 239 ? 154.064 81.563  56.052  1.00 69.78  ? 245 PHE D CD1 1 
ATOM   12951 C  CD2 . PHE D 1 239 ? 155.068 79.808  54.764  1.00 69.78  ? 245 PHE D CD2 1 
ATOM   12952 C  CE1 . PHE D 1 239 ? 154.484 80.941  57.238  1.00 69.78  ? 245 PHE D CE1 1 
ATOM   12953 C  CE2 . PHE D 1 239 ? 155.496 79.171  55.945  1.00 69.78  ? 245 PHE D CE2 1 
ATOM   12954 C  CZ  . PHE D 1 239 ? 155.202 79.742  57.183  1.00 69.78  ? 245 PHE D CZ  1 
ATOM   12955 N  N   . GLU D 1 240 ? 151.524 81.885  50.999  1.00 88.46  ? 246 GLU D N   1 
ATOM   12956 C  CA  . GLU D 1 240 ? 150.961 82.814  50.031  1.00 88.46  ? 246 GLU D CA  1 
ATOM   12957 C  C   . GLU D 1 240 ? 149.464 82.997  50.186  1.00 88.46  ? 246 GLU D C   1 
ATOM   12958 O  O   . GLU D 1 240 ? 148.926 84.042  49.829  1.00 88.46  ? 246 GLU D O   1 
ATOM   12959 C  CB  . GLU D 1 240 ? 151.260 82.357  48.606  1.00 151.13 ? 246 GLU D CB  1 
ATOM   12960 C  CG  . GLU D 1 240 ? 152.702 82.529  48.182  1.00 151.13 ? 246 GLU D CG  1 
ATOM   12961 C  CD  . GLU D 1 240 ? 152.903 82.234  46.709  1.00 151.13 ? 246 GLU D CD  1 
ATOM   12962 O  OE1 . GLU D 1 240 ? 154.066 82.282  46.251  1.00 151.13 ? 246 GLU D OE1 1 
ATOM   12963 O  OE2 . GLU D 1 240 ? 151.900 81.958  46.011  1.00 151.13 ? 246 GLU D OE2 1 
ATOM   12964 N  N   . HIS D 1 241 ? 148.786 81.992  50.725  1.00 64.04  ? 247 HIS D N   1 
ATOM   12965 C  CA  . HIS D 1 241 ? 147.345 82.106  50.867  1.00 64.04  ? 247 HIS D CA  1 
ATOM   12966 C  C   . HIS D 1 241 ? 146.766 81.926  52.265  1.00 64.04  ? 247 HIS D C   1 
ATOM   12967 O  O   . HIS D 1 241 ? 145.643 82.352  52.530  1.00 64.04  ? 247 HIS D O   1 
ATOM   12968 C  CB  . HIS D 1 241 ? 146.659 81.120  49.920  1.00 81.31  ? 247 HIS D CB  1 
ATOM   12969 C  CG  . HIS D 1 241 ? 147.009 81.314  48.475  1.00 81.31  ? 247 HIS D CG  1 
ATOM   12970 N  ND1 . HIS D 1 241 ? 148.235 80.970  47.952  1.00 81.31  ? 247 HIS D ND1 1 
ATOM   12971 C  CD2 . HIS D 1 241 ? 146.278 81.786  47.437  1.00 81.31  ? 247 HIS D CD2 1 
ATOM   12972 C  CE1 . HIS D 1 241 ? 148.243 81.216  46.653  1.00 81.31  ? 247 HIS D CE1 1 
ATOM   12973 N  NE2 . HIS D 1 241 ? 147.067 81.711  46.317  1.00 81.31  ? 247 HIS D NE2 1 
ATOM   12974 N  N   . CYS D 1 242 ? 147.521 81.317  53.169  1.00 60.05  ? 248 CYS D N   1 
ATOM   12975 C  CA  . CYS D 1 242 ? 147.000 81.079  54.509  1.00 60.05  ? 248 CYS D CA  1 
ATOM   12976 C  C   . CYS D 1 242 ? 147.188 82.234  55.471  1.00 60.05  ? 248 CYS D C   1 
ATOM   12977 O  O   . CYS D 1 242 ? 148.112 83.030  55.317  1.00 60.05  ? 248 CYS D O   1 
ATOM   12978 C  CB  . CYS D 1 242 ? 147.636 79.823  55.084  1.00 77.69  ? 248 CYS D CB  1 
ATOM   12979 S  SG  . CYS D 1 242 ? 147.382 78.378  54.049  1.00 77.69  ? 248 CYS D SG  1 
ATOM   12980 N  N   . HIS D 1 243 ? 146.288 82.314  56.451  1.00 55.61  ? 249 HIS D N   1 
ATOM   12981 C  CA  . HIS D 1 243 ? 146.333 83.347  57.483  1.00 55.61  ? 249 HIS D CA  1 
ATOM   12982 C  C   . HIS D 1 243 ? 147.236 82.869  58.615  1.00 55.61  ? 249 HIS D C   1 
ATOM   12983 O  O   . HIS D 1 243 ? 147.880 83.657  59.294  1.00 55.61  ? 249 HIS D O   1 
ATOM   12984 C  CB  . HIS D 1 243 ? 144.945 83.600  58.063  1.00 61.38  ? 249 HIS D CB  1 
ATOM   12985 C  CG  . HIS D 1 243 ? 143.944 84.086  57.065  1.00 61.38  ? 249 HIS D CG  1 
ATOM   12986 N  ND1 . HIS D 1 243 ? 142.874 83.320  56.653  1.00 61.38  ? 249 HIS D ND1 1 
ATOM   12987 C  CD2 . HIS D 1 243 ? 143.808 85.285  56.453  1.00 61.38  ? 249 HIS D CD2 1 
ATOM   12988 C  CE1 . HIS D 1 243 ? 142.118 84.030  55.835  1.00 61.38  ? 249 HIS D CE1 1 
ATOM   12989 N  NE2 . HIS D 1 243 ? 142.661 85.226  55.699  1.00 61.38  ? 249 HIS D NE2 1 
ATOM   12990 N  N   . VAL D 1 244 ? 147.259 81.561  58.813  1.00 65.35  ? 250 VAL D N   1 
ATOM   12991 C  CA  . VAL D 1 244 ? 148.074 80.982  59.854  1.00 65.35  ? 250 VAL D CA  1 
ATOM   12992 C  C   . VAL D 1 244 ? 148.707 79.687  59.353  1.00 65.35  ? 250 VAL D C   1 
ATOM   12993 O  O   . VAL D 1 244 ? 148.096 78.947  58.585  1.00 65.35  ? 250 VAL D O   1 
ATOM   12994 C  CB  . VAL D 1 244 ? 147.217 80.705  61.116  1.00 69.91  ? 250 VAL D CB  1 
ATOM   12995 C  CG1 . VAL D 1 244 ? 148.024 79.947  62.148  1.00 69.91  ? 250 VAL D CG1 1 
ATOM   12996 C  CG2 . VAL D 1 244 ? 146.725 82.015  61.705  1.00 69.91  ? 250 VAL D CG2 1 
ATOM   12997 N  N   . VAL D 1 245 ? 149.943 79.430  59.772  1.00 51.65  ? 251 VAL D N   1 
ATOM   12998 C  CA  . VAL D 1 245 ? 150.644 78.217  59.382  1.00 51.65  ? 251 VAL D CA  1 
ATOM   12999 C  C   . VAL D 1 245 ? 151.311 77.633  60.612  1.00 51.65  ? 251 VAL D C   1 
ATOM   13000 O  O   . VAL D 1 245 ? 152.122 78.300  61.242  1.00 51.65  ? 251 VAL D O   1 
ATOM   13001 C  CB  . VAL D 1 245 ? 151.752 78.479  58.326  1.00 37.87  ? 251 VAL D CB  1 
ATOM   13002 C  CG1 . VAL D 1 245 ? 152.594 77.227  58.144  1.00 37.87  ? 251 VAL D CG1 1 
ATOM   13003 C  CG2 . VAL D 1 245 ? 151.143 78.865  56.994  1.00 37.87  ? 251 VAL D CG2 1 
ATOM   13004 N  N   . THR D 1 246 ? 150.954 76.398  60.957  1.00 62.53  ? 252 THR D N   1 
ATOM   13005 C  CA  . THR D 1 246 ? 151.540 75.715  62.102  1.00 62.53  ? 252 THR D CA  1 
ATOM   13006 C  C   . THR D 1 246 ? 152.446 74.619  61.571  1.00 62.53  ? 252 THR D C   1 
ATOM   13007 O  O   . THR D 1 246 ? 152.314 74.218  60.416  1.00 62.53  ? 252 THR D O   1 
ATOM   13008 C  CB  . THR D 1 246 ? 150.479 75.053  62.996  1.00 69.38  ? 252 THR D CB  1 
ATOM   13009 O  OG1 . THR D 1 246 ? 149.787 74.048  62.253  1.00 69.38  ? 252 THR D OG1 1 
ATOM   13010 C  CG2 . THR D 1 246 ? 149.496 76.075  63.505  1.00 69.38  ? 252 THR D CG2 1 
ATOM   13011 N  N   . THR D 1 247 ? 153.351 74.121  62.414  1.00 66.41  ? 253 THR D N   1 
ATOM   13012 C  CA  . THR D 1 247 ? 154.286 73.085  61.993  1.00 66.41  ? 253 THR D CA  1 
ATOM   13013 C  C   . THR D 1 247 ? 155.104 72.461  63.104  1.00 66.41  ? 253 THR D C   1 
ATOM   13014 O  O   . THR D 1 247 ? 155.292 73.051  64.163  1.00 66.41  ? 253 THR D O   1 
ATOM   13015 C  CB  . THR D 1 247 ? 155.312 73.648  60.985  1.00 68.62  ? 253 THR D CB  1 
ATOM   13016 O  OG1 . THR D 1 247 ? 156.179 72.599  60.541  1.00 68.62  ? 253 THR D OG1 1 
ATOM   13017 C  CG2 . THR D 1 247 ? 156.155 74.725  61.634  1.00 68.62  ? 253 THR D CG2 1 
ATOM   13018 N  N   . THR D 1 248 ? 155.589 71.254  62.839  1.00 61.81  ? 254 THR D N   1 
ATOM   13019 C  CA  . THR D 1 248 ? 156.461 70.559  63.767  1.00 61.81  ? 254 THR D CA  1 
ATOM   13020 C  C   . THR D 1 248 ? 157.846 70.927  63.254  1.00 61.81  ? 254 THR D C   1 
ATOM   13021 O  O   . THR D 1 248 ? 158.000 71.316  62.093  1.00 61.81  ? 254 THR D O   1 
ATOM   13022 C  CB  . THR D 1 248 ? 156.303 69.046  63.684  1.00 55.49  ? 254 THR D CB  1 
ATOM   13023 O  OG1 . THR D 1 248 ? 156.396 68.631  62.317  1.00 55.49  ? 254 THR D OG1 1 
ATOM   13024 C  CG2 . THR D 1 248 ? 154.990 68.625  64.259  1.00 55.49  ? 254 THR D CG2 1 
ATOM   13025 N  N   . THR D 1 249 ? 158.858 70.817  64.102  1.00 69.74  ? 255 THR D N   1 
ATOM   13026 C  CA  . THR D 1 249 ? 160.190 71.163  63.654  1.00 69.74  ? 255 THR D CA  1 
ATOM   13027 C  C   . THR D 1 249 ? 161.028 69.928  63.338  1.00 69.74  ? 255 THR D C   1 
ATOM   13028 O  O   . THR D 1 249 ? 162.172 70.040  62.897  1.00 69.74  ? 255 THR D O   1 
ATOM   13029 C  CB  . THR D 1 249 ? 160.864 72.030  64.680  1.00 65.00  ? 255 THR D CB  1 
ATOM   13030 O  OG1 . THR D 1 249 ? 160.809 71.369  65.941  1.00 65.00  ? 255 THR D OG1 1 
ATOM   13031 C  CG2 . THR D 1 249 ? 160.140 73.356  64.798  1.00 65.00  ? 255 THR D CG2 1 
ATOM   13032 N  N   . HIS D 1 250 ? 160.463 68.748  63.580  1.00 70.44  ? 256 HIS D N   1 
ATOM   13033 C  CA  . HIS D 1 250 ? 161.156 67.528  63.226  1.00 70.44  ? 256 HIS D CA  1 
ATOM   13034 C  C   . HIS D 1 250 ? 160.619 67.132  61.837  1.00 70.44  ? 256 HIS D C   1 
ATOM   13035 O  O   . HIS D 1 250 ? 160.159 68.005  61.088  1.00 70.44  ? 256 HIS D O   1 
ATOM   13036 C  CB  . HIS D 1 250 ? 160.944 66.417  64.273  1.00 77.96  ? 256 HIS D CB  1 
ATOM   13037 C  CG  . HIS D 1 250 ? 159.564 66.349  64.856  1.00 77.96  ? 256 HIS D CG  1 
ATOM   13038 N  ND1 . HIS D 1 250 ? 158.980 67.405  65.524  1.00 77.96  ? 256 HIS D ND1 1 
ATOM   13039 C  CD2 . HIS D 1 250 ? 158.689 65.317  64.952  1.00 77.96  ? 256 HIS D CD2 1 
ATOM   13040 C  CE1 . HIS D 1 250 ? 157.809 67.025  66.009  1.00 77.96  ? 256 HIS D CE1 1 
ATOM   13041 N  NE2 . HIS D 1 250 ? 157.609 65.763  65.677  1.00 77.96  ? 256 HIS D NE2 1 
ATOM   13042 N  N   . LYS D 1 251 ? 160.638 65.845  61.488  1.00 75.53  ? 257 LYS D N   1 
ATOM   13043 C  CA  . LYS D 1 251 ? 160.176 65.421  60.166  1.00 75.53  ? 257 LYS D CA  1 
ATOM   13044 C  C   . LYS D 1 251 ? 161.065 66.126  59.132  1.00 75.53  ? 257 LYS D C   1 
ATOM   13045 O  O   . LYS D 1 251 ? 162.216 66.416  59.441  1.00 75.53  ? 257 LYS D O   1 
ATOM   13046 C  CB  . LYS D 1 251 ? 158.697 65.770  59.979  1.00 71.88  ? 257 LYS D CB  1 
ATOM   13047 C  CG  . LYS D 1 251 ? 157.780 65.039  60.950  1.00 71.88  ? 257 LYS D CG  1 
ATOM   13048 C  CD  . LYS D 1 251 ? 156.330 65.473  60.822  1.00 71.88  ? 257 LYS D CD  1 
ATOM   13049 C  CE  . LYS D 1 251 ? 155.479 64.915  61.969  1.00 71.88  ? 257 LYS D CE  1 
ATOM   13050 N  NZ  . LYS D 1 251 ? 154.027 65.153  61.691  1.00 71.88  ? 257 LYS D NZ  1 
ATOM   13051 N  N   . THR D 1 252 ? 160.558 66.427  57.934  1.00 70.24  ? 258 THR D N   1 
ATOM   13052 C  CA  . THR D 1 252 ? 161.389 67.058  56.887  1.00 70.24  ? 258 THR D CA  1 
ATOM   13053 C  C   . THR D 1 252 ? 162.217 68.296  57.239  1.00 70.24  ? 258 THR D C   1 
ATOM   13054 O  O   . THR D 1 252 ? 162.949 68.807  56.391  1.00 70.24  ? 258 THR D O   1 
ATOM   13055 C  CB  . THR D 1 252 ? 160.577 67.419  55.616  1.00 59.01  ? 258 THR D CB  1 
ATOM   13056 O  OG1 . THR D 1 252 ? 159.634 68.459  55.903  1.00 59.01  ? 258 THR D OG1 1 
ATOM   13057 C  CG2 . THR D 1 252 ? 159.851 66.218  55.100  1.00 59.01  ? 258 THR D CG2 1 
ATOM   13058 N  N   . LEU D 1 253 ? 162.114 68.784  58.470  1.00 72.38  ? 259 LEU D N   1 
ATOM   13059 C  CA  . LEU D 1 253 ? 162.884 69.956  58.866  1.00 72.38  ? 259 LEU D CA  1 
ATOM   13060 C  C   . LEU D 1 253 ? 164.142 69.544  59.630  1.00 72.38  ? 259 LEU D C   1 
ATOM   13061 O  O   . LEU D 1 253 ? 165.026 70.356  59.898  1.00 72.38  ? 259 LEU D O   1 
ATOM   13062 C  CB  . LEU D 1 253 ? 162.019 70.881  59.714  1.00 61.41  ? 259 LEU D CB  1 
ATOM   13063 C  CG  . LEU D 1 253 ? 162.515 72.326  59.777  1.00 61.41  ? 259 LEU D CG  1 
ATOM   13064 C  CD1 . LEU D 1 253 ? 163.059 72.769  58.411  1.00 61.41  ? 259 LEU D CD1 1 
ATOM   13065 C  CD2 . LEU D 1 253 ? 161.361 73.218  60.233  1.00 61.41  ? 259 LEU D CD2 1 
ATOM   13066 N  N   . ARG D 1 254 ? 164.198 68.265  59.979  1.00 85.13  ? 260 ARG D N   1 
ATOM   13067 C  CA  . ARG D 1 254 ? 165.334 67.669  60.667  1.00 85.13  ? 260 ARG D CA  1 
ATOM   13068 C  C   . ARG D 1 254 ? 165.840 68.366  61.933  1.00 85.13  ? 260 ARG D C   1 
ATOM   13069 O  O   . ARG D 1 254 ? 167.053 68.444  62.168  1.00 85.13  ? 260 ARG D O   1 
ATOM   13070 C  CB  . ARG D 1 254 ? 166.474 67.511  59.667  1.00 78.45  ? 260 ARG D CB  1 
ATOM   13071 C  CG  . ARG D 1 254 ? 167.237 66.203  59.778  1.00 78.45  ? 260 ARG D CG  1 
ATOM   13072 C  CD  . ARG D 1 254 ? 168.069 65.985  58.537  1.00 78.45  ? 260 ARG D CD  1 
ATOM   13073 N  NE  . ARG D 1 254 ? 168.770 67.207  58.167  1.00 78.45  ? 260 ARG D NE  1 
ATOM   13074 C  CZ  . ARG D 1 254 ? 169.454 67.356  57.040  1.00 78.45  ? 260 ARG D CZ  1 
ATOM   13075 N  NH1 . ARG D 1 254 ? 169.529 66.348  56.174  1.00 78.45  ? 260 ARG D NH1 1 
ATOM   13076 N  NH2 . ARG D 1 254 ? 170.049 68.515  56.776  1.00 78.45  ? 260 ARG D NH2 1 
ATOM   13077 N  N   . GLY D 1 255 ? 164.914 68.860  62.752  1.00 77.87  ? 261 GLY D N   1 
ATOM   13078 C  CA  . GLY D 1 255 ? 165.291 69.509  63.997  1.00 77.87  ? 261 GLY D CA  1 
ATOM   13079 C  C   . GLY D 1 255 ? 164.841 68.633  65.150  1.00 77.87  ? 261 GLY D C   1 
ATOM   13080 O  O   . GLY D 1 255 ? 164.564 67.450  64.963  1.00 77.87  ? 261 GLY D O   1 
ATOM   13081 N  N   . CYS D 1 256 ? 164.775 69.194  66.347  1.00 66.01  ? 262 CYS D N   1 
ATOM   13082 C  CA  . CYS D 1 256 ? 164.318 68.437  67.510  1.00 66.01  ? 262 CYS D CA  1 
ATOM   13083 C  C   . CYS D 1 256 ? 162.795 68.593  67.629  1.00 66.01  ? 262 CYS D C   1 
ATOM   13084 O  O   . CYS D 1 256 ? 162.211 69.473  67.004  1.00 66.01  ? 262 CYS D O   1 
ATOM   13085 C  CB  . CYS D 1 256 ? 164.998 68.958  68.780  1.00 78.28  ? 262 CYS D CB  1 
ATOM   13086 S  SG  . CYS D 1 256 ? 164.927 70.762  69.002  1.00 78.28  ? 262 CYS D SG  1 
ATOM   13087 N  N   . ARG D 1 257 ? 162.155 67.753  68.436  1.00 79.22  ? 263 ARG D N   1 
ATOM   13088 C  CA  . ARG D 1 257 ? 160.708 67.821  68.589  1.00 79.22  ? 263 ARG D CA  1 
ATOM   13089 C  C   . ARG D 1 257 ? 160.152 69.105  69.196  1.00 79.22  ? 263 ARG D C   1 
ATOM   13090 O  O   . ARG D 1 257 ? 160.462 69.460  70.327  1.00 79.22  ? 263 ARG D O   1 
ATOM   13091 C  CB  . ARG D 1 257 ? 160.236 66.617  69.382  1.00 73.58  ? 263 ARG D CB  1 
ATOM   13092 C  CG  . ARG D 1 257 ? 160.146 65.419  68.520  1.00 73.58  ? 263 ARG D CG  1 
ATOM   13093 C  CD  . ARG D 1 257 ? 160.485 64.176  69.273  1.00 73.58  ? 263 ARG D CD  1 
ATOM   13094 N  NE  . ARG D 1 257 ? 160.371 63.030  68.386  1.00 73.58  ? 263 ARG D NE  1 
ATOM   13095 C  CZ  . ARG D 1 257 ? 159.221 62.623  67.868  1.00 73.58  ? 263 ARG D CZ  1 
ATOM   13096 N  NH1 . ARG D 1 257 ? 158.088 63.269  68.161  1.00 73.58  ? 263 ARG D NH1 1 
ATOM   13097 N  NH2 . ARG D 1 257 ? 159.207 61.582  67.051  1.00 73.58  ? 263 ARG D NH2 1 
ATOM   13098 N  N   . ALA D 1 258 ? 159.305 69.783  68.429  1.00 106.89 ? 264 ALA D N   1 
ATOM   13099 C  CA  . ALA D 1 258 ? 158.692 71.028  68.864  1.00 106.89 ? 264 ALA D CA  1 
ATOM   13100 C  C   . ALA D 1 258 ? 157.731 71.500  67.782  1.00 106.89 ? 264 ALA D C   1 
ATOM   13101 O  O   . ALA D 1 258 ? 157.564 70.836  66.760  1.00 106.89 ? 264 ALA D O   1 
ATOM   13102 C  CB  . ALA D 1 258 ? 159.768 72.071  69.098  1.00 39.50  ? 264 ALA D CB  1 
ATOM   13103 N  N   . GLY D 1 259 ? 157.102 72.647  68.003  1.00 65.80  ? 265 GLY D N   1 
ATOM   13104 C  CA  . GLY D 1 259 ? 156.179 73.173  67.016  1.00 65.80  ? 265 GLY D CA  1 
ATOM   13105 C  C   . GLY D 1 259 ? 156.267 74.681  66.962  1.00 65.80  ? 265 GLY D C   1 
ATOM   13106 O  O   . GLY D 1 259 ? 156.812 75.295  67.876  1.00 65.80  ? 265 GLY D O   1 
HETATM 13107 N  N   . MSE D 1 260 ? 155.746 75.277  65.896  1.00 72.84  ? 266 MSE D N   1 
HETATM 13108 C  CA  . MSE D 1 260 ? 155.752 76.726  65.738  1.00 72.84  ? 266 MSE D CA  1 
HETATM 13109 C  C   . MSE D 1 260 ? 154.421 77.181  65.157  1.00 72.84  ? 266 MSE D C   1 
HETATM 13110 O  O   . MSE D 1 260 ? 153.740 76.420  64.480  1.00 72.84  ? 266 MSE D O   1 
HETATM 13111 C  CB  . MSE D 1 260 ? 156.860 77.162  64.792  1.00 103.54 ? 266 MSE D CB  1 
HETATM 13112 C  CG  . MSE D 1 260 ? 158.252 76.825  65.241  1.00 103.54 ? 266 MSE D CG  1 
HETATM 13113 SE SE  . MSE D 1 260 ? 159.524 77.577  64.008  1.00 103.54 ? 266 MSE D SE  1 
HETATM 13114 C  CE  . MSE D 1 260 ? 159.563 76.152  62.717  1.00 103.54 ? 266 MSE D CE  1 
ATOM   13115 N  N   . ILE D 1 261 ? 154.048 78.427  65.415  1.00 53.32  ? 267 ILE D N   1 
ATOM   13116 C  CA  . ILE D 1 261 ? 152.807 78.956  64.882  1.00 53.32  ? 267 ILE D CA  1 
ATOM   13117 C  C   . ILE D 1 261 ? 153.096 80.275  64.185  1.00 53.32  ? 267 ILE D C   1 
ATOM   13118 O  O   . ILE D 1 261 ? 153.430 81.258  64.838  1.00 53.32  ? 267 ILE D O   1 
ATOM   13119 C  CB  . ILE D 1 261 ? 151.795 79.181  65.990  1.00 54.09  ? 267 ILE D CB  1 
ATOM   13120 C  CG1 . ILE D 1 261 ? 151.521 77.857  66.716  1.00 54.09  ? 267 ILE D CG1 1 
ATOM   13121 C  CG2 . ILE D 1 261 ? 150.522 79.744  65.401  1.00 54.09  ? 267 ILE D CG2 1 
ATOM   13122 C  CD1 . ILE D 1 261 ? 150.660 77.996  67.960  1.00 54.09  ? 267 ILE D CD1 1 
ATOM   13123 N  N   . PHE D 1 262 ? 152.999 80.275  62.856  1.00 59.12  ? 268 PHE D N   1 
ATOM   13124 C  CA  . PHE D 1 262 ? 153.233 81.466  62.038  1.00 59.12  ? 268 PHE D CA  1 
ATOM   13125 C  C   . PHE D 1 262 ? 151.883 82.144  61.834  1.00 59.12  ? 268 PHE D C   1 
ATOM   13126 O  O   . PHE D 1 262 ? 150.891 81.463  61.559  1.00 59.12  ? 268 PHE D O   1 
ATOM   13127 C  CB  . PHE D 1 262 ? 153.802 81.070  60.666  1.00 54.56  ? 268 PHE D CB  1 
ATOM   13128 C  CG  . PHE D 1 262 ? 155.261 80.668  60.686  1.00 54.56  ? 268 PHE D CG  1 
ATOM   13129 C  CD1 . PHE D 1 262 ? 156.272 81.629  60.610  1.00 54.56  ? 268 PHE D CD1 1 
ATOM   13130 C  CD2 . PHE D 1 262 ? 155.621 79.322  60.778  1.00 54.56  ? 268 PHE D CD2 1 
ATOM   13131 C  CE1 . PHE D 1 262 ? 157.613 81.248  60.623  1.00 54.56  ? 268 PHE D CE1 1 
ATOM   13132 C  CE2 . PHE D 1 262 ? 156.957 78.933  60.794  1.00 54.56  ? 268 PHE D CE2 1 
ATOM   13133 C  CZ  . PHE D 1 262 ? 157.955 79.892  60.717  1.00 54.56  ? 268 PHE D CZ  1 
ATOM   13134 N  N   . TYR D 1 263 ? 151.837 83.469  61.953  1.00 58.28  ? 269 TYR D N   1 
ATOM   13135 C  CA  . TYR D 1 263 ? 150.576 84.190  61.790  1.00 58.28  ? 269 TYR D CA  1 
ATOM   13136 C  C   . TYR D 1 263 ? 150.761 85.531  61.117  1.00 58.28  ? 269 TYR D C   1 
ATOM   13137 O  O   . TYR D 1 263 ? 151.796 86.169  61.273  1.00 58.28  ? 269 TYR D O   1 
ATOM   13138 C  CB  . TYR D 1 263 ? 149.898 84.391  63.153  1.00 65.34  ? 269 TYR D CB  1 
ATOM   13139 C  CG  . TYR D 1 263 ? 150.808 84.971  64.212  1.00 65.34  ? 269 TYR D CG  1 
ATOM   13140 C  CD1 . TYR D 1 263 ? 151.131 86.323  64.217  1.00 65.34  ? 269 TYR D CD1 1 
ATOM   13141 C  CD2 . TYR D 1 263 ? 151.385 84.155  65.177  1.00 65.34  ? 269 TYR D CD2 1 
ATOM   13142 C  CE1 . TYR D 1 263 ? 152.011 86.851  65.155  1.00 65.34  ? 269 TYR D CE1 1 
ATOM   13143 C  CE2 . TYR D 1 263 ? 152.271 84.670  66.124  1.00 65.34  ? 269 TYR D CE2 1 
ATOM   13144 C  CZ  . TYR D 1 263 ? 152.582 86.020  66.112  1.00 65.34  ? 269 TYR D CZ  1 
ATOM   13145 O  OH  . TYR D 1 263 ? 153.453 86.534  67.060  1.00 65.34  ? 269 TYR D OH  1 
ATOM   13146 N  N   . ARG D 1 264 ? 149.743 85.950  60.373  1.00 59.90  ? 270 ARG D N   1 
ATOM   13147 C  CA  . ARG D 1 264 ? 149.759 87.214  59.650  1.00 59.90  ? 270 ARG D CA  1 
ATOM   13148 C  C   . ARG D 1 264 ? 149.522 88.395  60.577  1.00 59.90  ? 270 ARG D C   1 
ATOM   13149 O  O   . ARG D 1 264 ? 148.950 88.230  61.649  1.00 59.90  ? 270 ARG D O   1 
ATOM   13150 C  CB  . ARG D 1 264 ? 148.683 87.204  58.569  1.00 102.49 ? 270 ARG D CB  1 
ATOM   13151 C  CG  . ARG D 1 264 ? 148.992 86.307  57.393  1.00 102.49 ? 270 ARG D CG  1 
ATOM   13152 C  CD  . ARG D 1 264 ? 148.751 87.081  56.131  1.00 102.49 ? 270 ARG D CD  1 
ATOM   13153 N  NE  . ARG D 1 264 ? 149.310 88.414  56.297  1.00 102.49 ? 270 ARG D NE  1 
ATOM   13154 C  CZ  . ARG D 1 264 ? 149.033 89.449  55.515  1.00 102.49 ? 270 ARG D CZ  1 
ATOM   13155 N  NH1 . ARG D 1 264 ? 148.195 89.303  54.493  1.00 102.49 ? 270 ARG D NH1 1 
ATOM   13156 N  NH2 . ARG D 1 264 ? 149.579 90.634  55.774  1.00 102.49 ? 270 ARG D NH2 1 
ATOM   13157 N  N   . LYS D 1 265 ? 149.930 89.589  60.141  1.00 78.87  ? 271 LYS D N   1 
ATOM   13158 C  CA  . LYS D 1 265 ? 149.774 90.804  60.945  1.00 78.87  ? 271 LYS D CA  1 
ATOM   13159 C  C   . LYS D 1 265 ? 149.800 92.121  60.148  1.00 78.87  ? 271 LYS D C   1 
ATOM   13160 O  O   . LYS D 1 265 ? 150.452 92.216  59.110  1.00 78.87  ? 271 LYS D O   1 
ATOM   13161 C  CB  . LYS D 1 265 ? 150.868 90.826  62.018  1.00 76.15  ? 271 LYS D CB  1 
ATOM   13162 C  CG  . LYS D 1 265 ? 152.230 90.415  61.481  1.00 76.15  ? 271 LYS D CG  1 
ATOM   13163 C  CD  . LYS D 1 265 ? 153.201 90.076  62.590  1.00 76.15  ? 271 LYS D CD  1 
ATOM   13164 C  CE  . LYS D 1 265 ? 153.745 91.301  63.290  1.00 76.15  ? 271 LYS D CE  1 
ATOM   13165 N  NZ  . LYS D 1 265 ? 154.708 90.867  64.345  1.00 76.15  ? 271 LYS D NZ  1 
ATOM   13166 N  N   . GLY D 1 266 ? 149.076 93.125  60.642  1.00 116.97 ? 272 GLY D N   1 
ATOM   13167 C  CA  . GLY D 1 266 ? 149.049 94.428  59.995  1.00 116.97 ? 272 GLY D CA  1 
ATOM   13168 C  C   . GLY D 1 266 ? 148.250 94.605  58.712  1.00 116.97 ? 272 GLY D C   1 
ATOM   13169 O  O   . GLY D 1 266 ? 148.728 94.293  57.621  1.00 116.97 ? 272 GLY D O   1 
ATOM   13170 N  N   . VAL D 1 267 ? 147.034 95.130  58.846  1.00 73.90  ? 273 VAL D N   1 
ATOM   13171 C  CA  . VAL D 1 267 ? 146.143 95.388  57.708  1.00 73.90  ? 273 VAL D CA  1 
ATOM   13172 C  C   . VAL D 1 267 ? 145.542 94.125  57.122  1.00 73.90  ? 273 VAL D C   1 
ATOM   13173 O  O   . VAL D 1 267 ? 146.144 93.493  56.254  1.00 73.90  ? 273 VAL D O   1 
ATOM   13174 C  CB  . VAL D 1 267 ? 146.863 96.124  56.556  1.00 117.90 ? 273 VAL D CB  1 
ATOM   13175 C  CG1 . VAL D 1 267 ? 145.857 96.472  55.473  1.00 117.90 ? 273 VAL D CG1 1 
ATOM   13176 C  CG2 . VAL D 1 267 ? 147.554 97.372  57.070  1.00 117.90 ? 273 VAL D CG2 1 
ATOM   13177 N  N   . ARG D 1 268 ? 144.348 93.778  57.597  1.00 98.59  ? 274 ARG D N   1 
ATOM   13178 C  CA  . ARG D 1 268 ? 143.627 92.590  57.142  1.00 98.59  ? 274 ARG D CA  1 
ATOM   13179 C  C   . ARG D 1 268 ? 142.784 92.895  55.915  1.00 98.59  ? 274 ARG D C   1 
ATOM   13180 O  O   . ARG D 1 268 ? 142.552 92.010  55.091  1.00 98.59  ? 274 ARG D O   1 
ATOM   13181 C  CB  . ARG D 1 268 ? 142.729 92.053  58.268  1.00 101.26 ? 274 ARG D CB  1 
ATOM   13182 C  CG  . ARG D 1 268 ? 141.827 90.852  57.918  1.00 101.26 ? 274 ARG D CG  1 
ATOM   13183 C  CD  . ARG D 1 268 ? 141.444 90.099  59.205  1.00 101.26 ? 274 ARG D CD  1 
ATOM   13184 N  NE  . ARG D 1 268 ? 140.465 89.016  59.049  1.00 101.26 ? 274 ARG D NE  1 
ATOM   13185 C  CZ  . ARG D 1 268 ? 140.592 87.951  58.254  1.00 101.26 ? 274 ARG D CZ  1 
ATOM   13186 N  NH1 . ARG D 1 268 ? 141.665 87.786  57.494  1.00 101.26 ? 274 ARG D NH1 1 
ATOM   13187 N  NH2 . ARG D 1 268 ? 139.642 87.028  58.241  1.00 101.26 ? 274 ARG D NH2 1 
ATOM   13188 N  N   . SER D 1 269 ? 142.339 94.147  55.795  1.00 145.05 ? 275 SER D N   1 
ATOM   13189 C  CA  . SER D 1 269 ? 141.513 94.581  54.665  1.00 145.05 ? 275 SER D CA  1 
ATOM   13190 C  C   . SER D 1 269 ? 141.026 96.021  54.831  1.00 145.05 ? 275 SER D C   1 
ATOM   13191 O  O   . SER D 1 269 ? 140.636 96.425  55.925  1.00 145.05 ? 275 SER D O   1 
ATOM   13192 C  CB  . SER D 1 269 ? 140.299 93.661  54.521  1.00 151.13 ? 275 SER D CB  1 
ATOM   13193 O  OG  . SER D 1 269 ? 139.543 93.626  55.722  1.00 151.13 ? 275 SER D OG  1 
ATOM   13194 N  N   . VAL D 1 270 ? 141.048 96.794  53.746  1.00 151.13 ? 276 VAL D N   1 
ATOM   13195 C  CA  . VAL D 1 270 ? 140.581 98.182  53.785  1.00 151.13 ? 276 VAL D CA  1 
ATOM   13196 C  C   . VAL D 1 270 ? 139.160 98.244  53.220  1.00 151.13 ? 276 VAL D C   1 
ATOM   13197 O  O   . VAL D 1 270 ? 138.859 97.596  52.215  1.00 151.13 ? 276 VAL D O   1 
ATOM   13198 C  CB  . VAL D 1 270 ? 141.499 99.131  52.952  1.00 131.56 ? 276 VAL D CB  1 
ATOM   13199 C  CG1 . VAL D 1 270 ? 142.919 99.105  53.507  1.00 131.56 ? 276 VAL D CG1 1 
ATOM   13200 C  CG2 . VAL D 1 270 ? 141.487 98.726  51.480  1.00 131.56 ? 276 VAL D CG2 1 
ATOM   13201 N  N   . ASP D 1 271 ? 138.284 99.010  53.866  1.00 151.13 ? 277 ASP D N   1 
ATOM   13202 C  CA  . ASP D 1 271 ? 136.904 99.124  53.400  1.00 151.13 ? 277 ASP D CA  1 
ATOM   13203 C  C   . ASP D 1 271 ? 136.889 99.705  51.979  1.00 151.13 ? 277 ASP D C   1 
ATOM   13204 O  O   . ASP D 1 271 ? 137.771 100.487 51.613  1.00 151.13 ? 277 ASP D O   1 
ATOM   13205 C  CB  . ASP D 1 271 ? 136.093 100.014 54.350  1.00 135.82 ? 277 ASP D CB  1 
ATOM   13206 C  CG  . ASP D 1 271 ? 134.594 99.775  54.237  1.00 135.82 ? 277 ASP D CG  1 
ATOM   13207 O  OD1 . ASP D 1 271 ? 134.146 98.647  54.532  1.00 135.82 ? 277 ASP D OD1 1 
ATOM   13208 O  OD2 . ASP D 1 271 ? 133.862 100.707 53.847  1.00 135.82 ? 277 ASP D OD2 1 
ATOM   13209 N  N   . PRO D 1 272 ? 135.890 99.322  51.159  1.00 151.05 ? 278 PRO D N   1 
ATOM   13210 C  CA  . PRO D 1 272 ? 135.745 99.790  49.774  1.00 151.05 ? 278 PRO D CA  1 
ATOM   13211 C  C   . PRO D 1 272 ? 136.224 101.217 49.512  1.00 151.05 ? 278 PRO D C   1 
ATOM   13212 O  O   . PRO D 1 272 ? 137.143 101.436 48.719  1.00 151.05 ? 278 PRO D O   1 
ATOM   13213 C  CB  . PRO D 1 272 ? 134.255 99.620  49.523  1.00 134.74 ? 278 PRO D CB  1 
ATOM   13214 C  CG  . PRO D 1 272 ? 133.979 98.334  50.232  1.00 134.74 ? 278 PRO D CG  1 
ATOM   13215 C  CD  . PRO D 1 272 ? 134.728 98.497  51.545  1.00 134.74 ? 278 PRO D CD  1 
ATOM   13216 N  N   . LYS D 1 273 ? 135.590 102.180 50.176  1.00 151.13 ? 279 LYS D N   1 
ATOM   13217 C  CA  . LYS D 1 273 ? 135.944 103.589 50.026  1.00 151.13 ? 279 LYS D CA  1 
ATOM   13218 C  C   . LYS D 1 273 ? 136.147 104.235 51.394  1.00 151.13 ? 279 LYS D C   1 
ATOM   13219 O  O   . LYS D 1 273 ? 136.529 105.402 51.494  1.00 151.13 ? 279 LYS D O   1 
ATOM   13220 C  CB  . LYS D 1 273 ? 134.847 104.331 49.263  1.00 102.98 ? 279 LYS D CB  1 
ATOM   13221 C  CG  . LYS D 1 273 ? 135.115 105.806 49.072  1.00 102.98 ? 279 LYS D CG  1 
ATOM   13222 C  CD  . LYS D 1 273 ? 133.922 106.482 48.454  1.00 102.98 ? 279 LYS D CD  1 
ATOM   13223 C  CE  . LYS D 1 273 ? 134.076 107.980 48.519  1.00 102.98 ? 279 LYS D CE  1 
ATOM   13224 N  NZ  . LYS D 1 273 ? 132.843 108.646 48.043  1.00 102.98 ? 279 LYS D NZ  1 
ATOM   13225 N  N   . THR D 1 274 ? 135.881 103.467 52.446  1.00 151.13 ? 280 THR D N   1 
ATOM   13226 C  CA  . THR D 1 274 ? 136.044 103.954 53.811  1.00 151.13 ? 280 THR D CA  1 
ATOM   13227 C  C   . THR D 1 274 ? 137.482 103.696 54.245  1.00 151.13 ? 280 THR D C   1 
ATOM   13228 O  O   . THR D 1 274 ? 137.942 102.550 54.244  1.00 151.13 ? 280 THR D O   1 
ATOM   13229 C  CB  . THR D 1 274 ? 135.095 103.224 54.785  1.00 127.42 ? 280 THR D CB  1 
ATOM   13230 O  OG1 . THR D 1 274 ? 133.770 103.213 54.243  1.00 127.42 ? 280 THR D OG1 1 
ATOM   13231 C  CG2 . THR D 1 274 ? 135.066 103.927 56.132  1.00 127.42 ? 280 THR D CG2 1 
ATOM   13232 N  N   . GLY D 1 275 ? 138.191 104.764 54.605  1.00 151.13 ? 281 GLY D N   1 
ATOM   13233 C  CA  . GLY D 1 275 ? 139.571 104.632 55.038  1.00 151.13 ? 281 GLY D CA  1 
ATOM   13234 C  C   . GLY D 1 275 ? 139.744 103.576 56.115  1.00 151.13 ? 281 GLY D C   1 
ATOM   13235 O  O   . GLY D 1 275 ? 140.831 103.015 56.275  1.00 151.13 ? 281 GLY D O   1 
ATOM   13236 N  N   . LYS D 1 276 ? 138.668 103.308 56.855  1.00 151.13 ? 282 LYS D N   1 
ATOM   13237 C  CA  . LYS D 1 276 ? 138.683 102.309 57.920  1.00 151.13 ? 282 LYS D CA  1 
ATOM   13238 C  C   . LYS D 1 276 ? 139.386 101.037 57.448  1.00 151.13 ? 282 LYS D C   1 
ATOM   13239 O  O   . LYS D 1 276 ? 138.984 100.418 56.459  1.00 151.13 ? 282 LYS D O   1 
ATOM   13240 C  CB  . LYS D 1 276 ? 137.250 101.979 58.360  1.00 117.92 ? 282 LYS D CB  1 
ATOM   13241 C  CG  . LYS D 1 276 ? 136.506 103.147 59.005  1.00 117.54 ? 282 LYS D CG  1 
ATOM   13242 C  CD  . LYS D 1 276 ? 135.054 102.788 59.312  1.00 117.54 ? 282 LYS D CD  1 
ATOM   13243 C  CE  . LYS D 1 276 ? 134.307 103.952 59.955  1.00 117.54 ? 282 LYS D CE  1 
ATOM   13244 N  NZ  . LYS D 1 276 ? 132.892 103.603 60.286  1.00 117.54 ? 282 LYS D NZ  1 
ATOM   13245 N  N   . GLU D 1 277 ? 140.446 100.662 58.155  1.00 140.15 ? 283 GLU D N   1 
ATOM   13246 C  CA  . GLU D 1 277 ? 141.205 99.473  57.810  1.00 140.15 ? 283 GLU D CA  1 
ATOM   13247 C  C   . GLU D 1 277 ? 141.025 98.400  58.871  1.00 140.15 ? 283 GLU D C   1 
ATOM   13248 O  O   . GLU D 1 277 ? 141.236 98.657  60.057  1.00 140.15 ? 283 GLU D O   1 
ATOM   13249 C  CB  . GLU D 1 277 ? 142.688 99.805  57.710  1.00 132.32 ? 283 GLU D CB  1 
ATOM   13250 C  CG  . GLU D 1 277 ? 143.036 100.877 56.719  1.00 132.32 ? 283 GLU D CG  1 
ATOM   13251 C  CD  . GLU D 1 277 ? 144.266 101.644 57.147  1.00 132.32 ? 283 GLU D CD  1 
ATOM   13252 O  OE1 . GLU D 1 277 ? 144.185 102.364 58.166  1.00 132.32 ? 283 GLU D OE1 1 
ATOM   13253 O  OE2 . GLU D 1 277 ? 145.313 101.522 56.477  1.00 132.32 ? 283 GLU D OE2 1 
ATOM   13254 N  N   . THR D 1 278 ? 140.627 97.204  58.443  1.00 107.80 ? 284 THR D N   1 
ATOM   13255 C  CA  . THR D 1 278 ? 140.461 96.080  59.359  1.00 107.80 ? 284 THR D CA  1 
ATOM   13256 C  C   . THR D 1 278 ? 141.873 95.550  59.577  1.00 107.80 ? 284 THR D C   1 
ATOM   13257 O  O   . THR D 1 278 ? 142.671 95.490  58.637  1.00 107.80 ? 284 THR D O   1 
ATOM   13258 C  CB  . THR D 1 278 ? 139.586 94.948  58.747  1.00 140.67 ? 284 THR D CB  1 
ATOM   13259 O  OG1 . THR D 1 278 ? 138.260 95.434  58.508  1.00 143.02 ? 284 THR D OG1 1 
ATOM   13260 C  CG2 . THR D 1 278 ? 139.507 93.757  59.693  1.00 143.02 ? 284 THR D CG2 1 
ATOM   13261 N  N   . TYR D 1 279 ? 142.189 95.183  60.814  1.00 103.66 ? 285 TYR D N   1 
ATOM   13262 C  CA  . TYR D 1 279 ? 143.515 94.669  61.115  1.00 103.66 ? 285 TYR D CA  1 
ATOM   13263 C  C   . TYR D 1 279 ? 143.554 93.232  61.613  1.00 103.66 ? 285 TYR D C   1 
ATOM   13264 O  O   . TYR D 1 279 ? 142.539 92.637  62.003  1.00 103.66 ? 285 TYR D O   1 
ATOM   13265 C  CB  . TYR D 1 279 ? 144.216 95.568  62.132  1.00 109.37 ? 285 TYR D CB  1 
ATOM   13266 C  CG  . TYR D 1 279 ? 144.759 96.848  61.547  1.00 109.37 ? 285 TYR D CG  1 
ATOM   13267 C  CD1 . TYR D 1 279 ? 143.907 97.880  61.162  1.00 109.37 ? 285 TYR D CD1 1 
ATOM   13268 C  CD2 . TYR D 1 279 ? 146.131 97.021  61.363  1.00 109.37 ? 285 TYR D CD2 1 
ATOM   13269 C  CE1 . TYR D 1 279 ? 144.409 99.057  60.605  1.00 109.37 ? 285 TYR D CE1 1 
ATOM   13270 C  CE2 . TYR D 1 279 ? 146.645 98.192  60.808  1.00 109.37 ? 285 TYR D CE2 1 
ATOM   13271 C  CZ  . TYR D 1 279 ? 145.780 99.205  60.429  1.00 109.37 ? 285 TYR D CZ  1 
ATOM   13272 O  OH  . TYR D 1 279 ? 146.282 100.354 59.857  1.00 109.37 ? 285 TYR D OH  1 
ATOM   13273 N  N   . TYR D 1 280 ? 144.755 92.678  61.580  1.00 117.40 ? 286 TYR D N   1 
ATOM   13274 C  CA  . TYR D 1 280 ? 144.975 91.328  62.036  1.00 117.40 ? 286 TYR D CA  1 
ATOM   13275 C  C   . TYR D 1 280 ? 145.292 91.355  63.509  1.00 117.40 ? 286 TYR D C   1 
ATOM   13276 O  O   . TYR D 1 280 ? 146.217 92.042  63.947  1.00 117.40 ? 286 TYR D O   1 
ATOM   13277 C  CB  . TYR D 1 280 ? 146.129 90.709  61.279  1.00 88.40  ? 286 TYR D CB  1 
ATOM   13278 C  CG  . TYR D 1 280 ? 145.725 90.146  59.954  1.00 88.40  ? 286 TYR D CG  1 
ATOM   13279 C  CD1 . TYR D 1 280 ? 144.781 89.127  59.881  1.00 88.40  ? 286 TYR D CD1 1 
ATOM   13280 C  CD2 . TYR D 1 280 ? 146.316 90.590  58.774  1.00 88.40  ? 286 TYR D CD2 1 
ATOM   13281 C  CE1 . TYR D 1 280 ? 144.438 88.558  58.669  1.00 88.40  ? 286 TYR D CE1 1 
ATOM   13282 C  CE2 . TYR D 1 280 ? 145.979 90.025  57.553  1.00 88.40  ? 286 TYR D CE2 1 
ATOM   13283 C  CZ  . TYR D 1 280 ? 145.041 89.009  57.513  1.00 88.40  ? 286 TYR D CZ  1 
ATOM   13284 O  OH  . TYR D 1 280 ? 144.716 88.422  56.321  1.00 88.40  ? 286 TYR D OH  1 
ATOM   13285 N  N   . GLU D 1 281 ? 144.515 90.600  64.269  1.00 75.36  ? 287 GLU D N   1 
ATOM   13286 C  CA  . GLU D 1 281 ? 144.699 90.532  65.707  1.00 75.36  ? 287 GLU D CA  1 
ATOM   13287 C  C   . GLU D 1 281 ? 145.223 89.158  66.108  1.00 75.36  ? 287 GLU D C   1 
ATOM   13288 O  O   . GLU D 1 281 ? 145.282 88.823  67.289  1.00 75.36  ? 287 GLU D O   1 
ATOM   13289 C  CB  . GLU D 1 281 ? 143.371 90.804  66.397  1.00 151.13 ? 287 GLU D CB  1 
ATOM   13290 C  CG  . GLU D 1 281 ? 142.237 89.972  65.838  1.00 151.13 ? 287 GLU D CG  1 
ATOM   13291 C  CD  . GLU D 1 281 ? 140.915 90.265  66.511  1.00 151.13 ? 287 GLU D CD  1 
ATOM   13292 O  OE1 . GLU D 1 281 ? 140.506 91.444  66.527  1.00 151.13 ? 287 GLU D OE1 1 
ATOM   13293 O  OE2 . GLU D 1 281 ? 140.282 89.318  67.022  1.00 151.13 ? 287 GLU D OE2 1 
ATOM   13294 N  N   . LEU D 1 282 ? 145.608 88.368  65.112  1.00 63.87  ? 288 LEU D N   1 
ATOM   13295 C  CA  . LEU D 1 282 ? 146.114 87.018  65.342  1.00 63.87  ? 288 LEU D CA  1 
ATOM   13296 C  C   . LEU D 1 282 ? 147.246 86.967  66.360  1.00 63.87  ? 288 LEU D C   1 
ATOM   13297 O  O   . LEU D 1 282 ? 147.221 86.165  67.286  1.00 63.87  ? 288 LEU D O   1 
ATOM   13298 C  CB  . LEU D 1 282 ? 146.582 86.416  64.022  1.00 49.00  ? 288 LEU D CB  1 
ATOM   13299 C  CG  . LEU D 1 282 ? 145.482 86.457  62.964  1.00 49.00  ? 288 LEU D CG  1 
ATOM   13300 C  CD1 . LEU D 1 282 ? 146.111 86.378  61.584  1.00 49.00  ? 288 LEU D CD1 1 
ATOM   13301 C  CD2 . LEU D 1 282 ? 144.474 85.338  63.198  1.00 49.00  ? 288 LEU D CD2 1 
ATOM   13302 N  N   . GLU D 1 283 ? 148.243 87.821  66.184  1.00 66.21  ? 289 GLU D N   1 
ATOM   13303 C  CA  . GLU D 1 283 ? 149.365 87.846  67.103  1.00 66.21  ? 289 GLU D CA  1 
ATOM   13304 C  C   . GLU D 1 283 ? 148.891 87.867  68.550  1.00 66.21  ? 289 GLU D C   1 
ATOM   13305 O  O   . GLU D 1 283 ? 149.321 87.042  69.358  1.00 66.21  ? 289 GLU D O   1 
ATOM   13306 C  CB  . GLU D 1 283 ? 150.244 89.066  66.826  1.00 83.29  ? 289 GLU D CB  1 
ATOM   13307 C  CG  . GLU D 1 283 ? 151.373 89.212  67.816  1.00 83.29  ? 289 GLU D CG  1 
ATOM   13308 C  CD  . GLU D 1 283 ? 152.370 90.268  67.422  1.00 83.29  ? 289 GLU D CD  1 
ATOM   13309 O  OE1 . GLU D 1 283 ? 151.945 91.372  67.009  1.00 83.29  ? 289 GLU D OE1 1 
ATOM   13310 O  OE2 . GLU D 1 283 ? 153.584 89.985  67.541  1.00 83.29  ? 289 GLU D OE2 1 
ATOM   13311 N  N   . SER D 1 284 ? 148.001 88.812  68.862  1.00 55.83  ? 290 SER D N   1 
ATOM   13312 C  CA  . SER D 1 284 ? 147.455 88.969  70.211  1.00 55.83  ? 290 SER D CA  1 
ATOM   13313 C  C   . SER D 1 284 ? 146.740 87.716  70.750  1.00 55.83  ? 290 SER D C   1 
ATOM   13314 O  O   . SER D 1 284 ? 147.062 87.230  71.836  1.00 55.83  ? 290 SER D O   1 
ATOM   13315 C  CB  . SER D 1 284 ? 146.499 90.161  70.240  1.00 134.01 ? 290 SER D CB  1 
ATOM   13316 O  OG  . SER D 1 284 ? 145.861 90.261  71.498  1.00 134.01 ? 290 SER D OG  1 
ATOM   13317 N  N   . LEU D 1 285 ? 145.780 87.196  69.985  1.00 55.46  ? 291 LEU D N   1 
ATOM   13318 C  CA  . LEU D 1 285 ? 145.024 86.019  70.393  1.00 55.46  ? 291 LEU D CA  1 
ATOM   13319 C  C   . LEU D 1 285 ? 145.872 84.786  70.525  1.00 55.46  ? 291 LEU D C   1 
ATOM   13320 O  O   . LEU D 1 285 ? 145.815 84.099  71.539  1.00 55.46  ? 291 LEU D O   1 
ATOM   13321 C  CB  . LEU D 1 285 ? 143.912 85.730  69.395  1.00 55.35  ? 291 LEU D CB  1 
ATOM   13322 C  CG  . LEU D 1 285 ? 142.920 86.880  69.288  1.00 55.35  ? 291 LEU D CG  1 
ATOM   13323 C  CD1 . LEU D 1 285 ? 142.013 86.681  68.095  1.00 55.35  ? 291 LEU D CD1 1 
ATOM   13324 C  CD2 . LEU D 1 285 ? 142.130 86.960  70.561  1.00 55.35  ? 291 LEU D CD2 1 
ATOM   13325 N  N   . ILE D 1 286 ? 146.650 84.490  69.496  1.00 47.87  ? 292 ILE D N   1 
ATOM   13326 C  CA  . ILE D 1 286 ? 147.478 83.302  69.532  1.00 47.87  ? 292 ILE D CA  1 
ATOM   13327 C  C   . ILE D 1 286 ? 148.508 83.344  70.654  1.00 47.87  ? 292 ILE D C   1 
ATOM   13328 O  O   . ILE D 1 286 ? 148.559 82.426  71.471  1.00 47.87  ? 292 ILE D O   1 
ATOM   13329 C  CB  . ILE D 1 286 ? 148.187 83.066  68.186  1.00 57.06  ? 292 ILE D CB  1 
ATOM   13330 C  CG1 . ILE D 1 286 ? 147.151 82.976  67.064  1.00 57.06  ? 292 ILE D CG1 1 
ATOM   13331 C  CG2 . ILE D 1 286 ? 148.971 81.765  68.224  1.00 57.06  ? 292 ILE D CG2 1 
ATOM   13332 C  CD1 . ILE D 1 286 ? 147.745 82.661  65.711  1.00 57.06  ? 292 ILE D CD1 1 
ATOM   13333 N  N   . ASN D 1 287 ? 149.315 84.398  70.728  1.00 77.33  ? 293 ASN D N   1 
ATOM   13334 C  CA  . ASN D 1 287 ? 150.316 84.449  71.792  1.00 77.33  ? 293 ASN D CA  1 
ATOM   13335 C  C   . ASN D 1 287 ? 149.718 84.211  73.180  1.00 77.33  ? 293 ASN D C   1 
ATOM   13336 O  O   . ASN D 1 287 ? 150.321 83.545  74.024  1.00 77.33  ? 293 ASN D O   1 
ATOM   13337 C  CB  . ASN D 1 287 ? 151.089 85.775  71.776  1.00 69.45  ? 293 ASN D CB  1 
ATOM   13338 C  CG  . ASN D 1 287 ? 152.221 85.782  70.755  1.00 69.45  ? 293 ASN D CG  1 
ATOM   13339 O  OD1 . ASN D 1 287 ? 152.879 84.770  70.520  1.00 69.45  ? 293 ASN D OD1 1 
ATOM   13340 N  ND2 . ASN D 1 287 ? 152.464 86.932  70.161  1.00 69.45  ? 293 ASN D ND2 1 
ATOM   13341 N  N   . SER D 1 288 ? 148.524 84.736  73.413  1.00 57.38  ? 294 SER D N   1 
ATOM   13342 C  CA  . SER D 1 288 ? 147.873 84.557  74.704  1.00 57.38  ? 294 SER D CA  1 
ATOM   13343 C  C   . SER D 1 288 ? 147.398 83.122  74.902  1.00 57.38  ? 294 SER D C   1 
ATOM   13344 O  O   . SER D 1 288 ? 147.422 82.595  76.023  1.00 57.38  ? 294 SER D O   1 
ATOM   13345 C  CB  . SER D 1 288 ? 146.690 85.504  74.833  1.00 44.47  ? 294 SER D CB  1 
ATOM   13346 O  OG  . SER D 1 288 ? 147.089 86.843  74.616  1.00 44.47  ? 294 SER D OG  1 
ATOM   13347 N  N   . ALA D 1 289 ? 146.984 82.478  73.816  1.00 55.95  ? 295 ALA D N   1 
ATOM   13348 C  CA  . ALA D 1 289 ? 146.519 81.101  73.907  1.00 55.95  ? 295 ALA D CA  1 
ATOM   13349 C  C   . ALA D 1 289 ? 147.648 80.223  74.411  1.00 55.95  ? 295 ALA D C   1 
ATOM   13350 O  O   . ALA D 1 289 ? 147.447 79.351  75.252  1.00 55.95  ? 295 ALA D O   1 
ATOM   13351 C  CB  . ALA D 1 289 ? 146.052 80.609  72.554  1.00 43.21  ? 295 ALA D CB  1 
ATOM   13352 N  N   . VAL D 1 290 ? 148.844 80.458  73.894  1.00 63.12  ? 296 VAL D N   1 
ATOM   13353 C  CA  . VAL D 1 290 ? 149.983 79.664  74.301  1.00 63.12  ? 296 VAL D CA  1 
ATOM   13354 C  C   . VAL D 1 290 ? 150.273 79.901  75.777  1.00 63.12  ? 296 VAL D C   1 
ATOM   13355 O  O   . VAL D 1 290 ? 150.431 78.954  76.556  1.00 63.12  ? 296 VAL D O   1 
ATOM   13356 C  CB  . VAL D 1 290 ? 151.202 80.013  73.439  1.00 68.72  ? 296 VAL D CB  1 
ATOM   13357 C  CG1 . VAL D 1 290 ? 152.380 79.120  73.800  1.00 68.72  ? 296 VAL D CG1 1 
ATOM   13358 C  CG2 . VAL D 1 290 ? 150.838 79.841  71.971  1.00 68.72  ? 296 VAL D CG2 1 
ATOM   13359 N  N   . PHE D 1 291 ? 150.339 81.169  76.162  1.00 60.50  ? 297 PHE D N   1 
ATOM   13360 C  CA  . PHE D 1 291 ? 150.591 81.531  77.551  1.00 60.50  ? 297 PHE D CA  1 
ATOM   13361 C  C   . PHE D 1 291 ? 149.936 82.870  77.825  1.00 60.50  ? 297 PHE D C   1 
ATOM   13362 O  O   . PHE D 1 291 ? 150.056 83.798  77.035  1.00 60.50  ? 297 PHE D O   1 
ATOM   13363 C  CB  . PHE D 1 291 ? 152.080 81.638  77.831  1.00 60.22  ? 297 PHE D CB  1 
ATOM   13364 C  CG  . PHE D 1 291 ? 152.387 81.836  79.277  1.00 60.22  ? 297 PHE D CG  1 
ATOM   13365 C  CD1 . PHE D 1 291 ? 152.459 80.741  80.140  1.00 60.22  ? 297 PHE D CD1 1 
ATOM   13366 C  CD2 . PHE D 1 291 ? 152.507 83.123  79.807  1.00 60.22  ? 297 PHE D CD2 1 
ATOM   13367 C  CE1 . PHE D 1 291 ? 152.638 80.927  81.496  1.00 60.22  ? 297 PHE D CE1 1 
ATOM   13368 C  CE2 . PHE D 1 291 ? 152.685 83.314  81.172  1.00 60.22  ? 297 PHE D CE2 1 
ATOM   13369 C  CZ  . PHE D 1 291 ? 152.749 82.215  82.014  1.00 60.22  ? 297 PHE D CZ  1 
ATOM   13370 N  N   . PRO D 1 292 ? 149.274 83.016  78.972  1.00 58.45  ? 298 PRO D N   1 
ATOM   13371 C  CA  . PRO D 1 292 ? 149.012 82.100  80.082  1.00 58.45  ? 298 PRO D CA  1 
ATOM   13372 C  C   . PRO D 1 292 ? 147.902 81.116  79.767  1.00 58.45  ? 298 PRO D C   1 
ATOM   13373 O  O   . PRO D 1 292 ? 147.377 80.450  80.662  1.00 58.45  ? 298 PRO D O   1 
ATOM   13374 C  CB  . PRO D 1 292 ? 148.589 83.049  81.172  1.00 53.68  ? 298 PRO D CB  1 
ATOM   13375 C  CG  . PRO D 1 292 ? 147.721 83.980  80.389  1.00 53.68  ? 298 PRO D CG  1 
ATOM   13376 C  CD  . PRO D 1 292 ? 148.614 84.306  79.224  1.00 53.68  ? 298 PRO D CD  1 
ATOM   13377 N  N   . GLY D 1 293 ? 147.535 81.036  78.496  1.00 52.17  ? 299 GLY D N   1 
ATOM   13378 C  CA  . GLY D 1 293 ? 146.468 80.143  78.105  1.00 52.17  ? 299 GLY D CA  1 
ATOM   13379 C  C   . GLY D 1 293 ? 146.579 78.653  78.383  1.00 52.17  ? 299 GLY D C   1 
ATOM   13380 O  O   . GLY D 1 293 ? 145.950 78.136  79.299  1.00 52.17  ? 299 GLY D O   1 
ATOM   13381 N  N   . LEU D 1 294 ? 147.387 77.964  77.589  1.00 54.96  ? 300 LEU D N   1 
ATOM   13382 C  CA  . LEU D 1 294 ? 147.543 76.520  77.679  1.00 54.96  ? 300 LEU D CA  1 
ATOM   13383 C  C   . LEU D 1 294 ? 148.855 75.962  78.192  1.00 54.96  ? 300 LEU D C   1 
ATOM   13384 O  O   . LEU D 1 294 ? 148.860 74.887  78.775  1.00 54.96  ? 300 LEU D O   1 
ATOM   13385 C  CB  . LEU D 1 294 ? 147.296 75.917  76.305  1.00 56.93  ? 300 LEU D CB  1 
ATOM   13386 C  CG  . LEU D 1 294 ? 145.924 76.155  75.698  1.00 56.93  ? 300 LEU D CG  1 
ATOM   13387 C  CD1 . LEU D 1 294 ? 146.086 76.479  74.223  1.00 56.93  ? 300 LEU D CD1 1 
ATOM   13388 C  CD2 . LEU D 1 294 ? 145.048 74.922  75.919  1.00 56.93  ? 300 LEU D CD2 1 
ATOM   13389 N  N   . GLN D 1 295 ? 149.966 76.655  77.968  1.00 63.27  ? 301 GLN D N   1 
ATOM   13390 C  CA  . GLN D 1 295 ? 151.252 76.131  78.409  1.00 63.27  ? 301 GLN D CA  1 
ATOM   13391 C  C   . GLN D 1 295 ? 151.861 76.726  79.668  1.00 63.27  ? 301 GLN D C   1 
ATOM   13392 O  O   . GLN D 1 295 ? 151.458 77.784  80.149  1.00 63.27  ? 301 GLN D O   1 
ATOM   13393 C  CB  . GLN D 1 295 ? 152.277 76.222  77.274  1.00 58.94  ? 301 GLN D CB  1 
ATOM   13394 C  CG  . GLN D 1 295 ? 152.043 75.220  76.152  1.00 58.94  ? 301 GLN D CG  1 
ATOM   13395 C  CD  . GLN D 1 295 ? 153.173 75.194  75.135  1.00 58.94  ? 301 GLN D CD  1 
ATOM   13396 O  OE1 . GLN D 1 295 ? 153.168 74.399  74.191  1.00 58.94  ? 301 GLN D OE1 1 
ATOM   13397 N  NE2 . GLN D 1 295 ? 154.149 76.067  75.322  1.00 58.94  ? 301 GLN D NE2 1 
ATOM   13398 N  N   . GLY D 1 296 ? 152.840 76.006  80.200  1.00 79.54  ? 302 GLY D N   1 
ATOM   13399 C  CA  . GLY D 1 296 ? 153.535 76.458  81.379  1.00 79.54  ? 302 GLY D CA  1 
ATOM   13400 C  C   . GLY D 1 296 ? 154.760 77.219  80.917  1.00 79.54  ? 302 GLY D C   1 
ATOM   13401 O  O   . GLY D 1 296 ? 154.649 78.167  80.135  1.00 79.54  ? 302 GLY D O   1 
ATOM   13402 N  N   . GLY D 1 297 ? 155.931 76.797  81.383  1.00 93.89  ? 303 GLY D N   1 
ATOM   13403 C  CA  . GLY D 1 297 ? 157.157 77.468  81.005  1.00 93.89  ? 303 GLY D CA  1 
ATOM   13404 C  C   . GLY D 1 297 ? 157.774 76.870  79.767  1.00 93.89  ? 303 GLY D C   1 
ATOM   13405 O  O   . GLY D 1 297 ? 157.898 75.653  79.663  1.00 93.89  ? 303 GLY D O   1 
ATOM   13406 N  N   . PRO D 1 298 ? 158.185 77.706  78.811  1.00 85.21  ? 304 PRO D N   1 
ATOM   13407 C  CA  . PRO D 1 298 ? 158.797 77.235  77.568  1.00 85.21  ? 304 PRO D CA  1 
ATOM   13408 C  C   . PRO D 1 298 ? 159.988 76.337  77.826  1.00 85.21  ? 304 PRO D C   1 
ATOM   13409 O  O   . PRO D 1 298 ? 160.647 76.461  78.847  1.00 85.21  ? 304 PRO D O   1 
ATOM   13410 C  CB  . PRO D 1 298 ? 159.210 78.525  76.879  1.00 60.46  ? 304 PRO D CB  1 
ATOM   13411 C  CG  . PRO D 1 298 ? 159.508 79.420  78.017  1.00 60.46  ? 304 PRO D CG  1 
ATOM   13412 C  CD  . PRO D 1 298 ? 158.338 79.160  78.936  1.00 60.46  ? 304 PRO D CD  1 
ATOM   13413 N  N   . HIS D 1 299 ? 160.253 75.426  76.897  1.00 62.81  ? 305 HIS D N   1 
ATOM   13414 C  CA  . HIS D 1 299 ? 161.383 74.513  77.014  1.00 62.81  ? 305 HIS D CA  1 
ATOM   13415 C  C   . HIS D 1 299 ? 162.525 75.106  76.219  1.00 62.81  ? 305 HIS D C   1 
ATOM   13416 O  O   . HIS D 1 299 ? 162.807 74.677  75.107  1.00 62.81  ? 305 HIS D O   1 
ATOM   13417 C  CB  . HIS D 1 299 ? 161.011 73.142  76.461  1.00 55.20  ? 305 HIS D CB  1 
ATOM   13418 C  CG  . HIS D 1 299 ? 160.014 72.406  77.302  1.00 55.20  ? 305 HIS D CG  1 
ATOM   13419 N  ND1 . HIS D 1 299 ? 159.543 71.152  76.978  1.00 55.20  ? 305 HIS D ND1 1 
ATOM   13420 C  CD2 . HIS D 1 299 ? 159.421 72.735  78.473  1.00 55.20  ? 305 HIS D CD2 1 
ATOM   13421 C  CE1 . HIS D 1 299 ? 158.707 70.736  77.912  1.00 55.20  ? 305 HIS D CE1 1 
ATOM   13422 N  NE2 . HIS D 1 299 ? 158.615 71.677  78.832  1.00 55.20  ? 305 HIS D NE2 1 
ATOM   13423 N  N   . ASN D 1 300 ? 163.177 76.101  76.806  1.00 67.73  ? 306 ASN D N   1 
ATOM   13424 C  CA  . ASN D 1 300 ? 164.275 76.808  76.161  1.00 67.73  ? 306 ASN D CA  1 
ATOM   13425 C  C   . ASN D 1 300 ? 165.329 75.954  75.462  1.00 67.73  ? 306 ASN D C   1 
ATOM   13426 O  O   . ASN D 1 300 ? 165.888 76.385  74.448  1.00 67.73  ? 306 ASN D O   1 
ATOM   13427 C  CB  . ASN D 1 300 ? 164.929 77.739  77.175  1.00 81.10  ? 306 ASN D CB  1 
ATOM   13428 C  CG  . ASN D 1 300 ? 163.937 78.710  77.782  1.00 81.10  ? 306 ASN D CG  1 
ATOM   13429 O  OD1 . ASN D 1 300 ? 163.366 79.545  77.086  1.00 81.10  ? 306 ASN D OD1 1 
ATOM   13430 N  ND2 . ASN D 1 300 ? 163.720 78.597  79.082  1.00 81.10  ? 306 ASN D ND2 1 
ATOM   13431 N  N   . HIS D 1 301 ? 165.600 74.755  75.977  1.00 71.01  ? 307 HIS D N   1 
ATOM   13432 C  CA  . HIS D 1 301 ? 166.588 73.894  75.341  1.00 71.01  ? 307 HIS D CA  1 
ATOM   13433 C  C   . HIS D 1 301 ? 166.105 73.384  73.984  1.00 71.01  ? 307 HIS D C   1 
ATOM   13434 O  O   . HIS D 1 301 ? 166.898 73.200  73.056  1.00 71.01  ? 307 HIS D O   1 
ATOM   13435 C  CB  . HIS D 1 301 ? 166.939 72.717  76.237  1.00 82.55  ? 307 HIS D CB  1 
ATOM   13436 C  CG  . HIS D 1 301 ? 165.770 71.869  76.604  1.00 82.55  ? 307 HIS D CG  1 
ATOM   13437 N  ND1 . HIS D 1 301 ? 164.750 72.324  77.409  1.00 82.55  ? 307 HIS D ND1 1 
ATOM   13438 C  CD2 . HIS D 1 301 ? 165.476 70.581  76.309  1.00 82.55  ? 307 HIS D CD2 1 
ATOM   13439 C  CE1 . HIS D 1 301 ? 163.879 71.349  77.599  1.00 82.55  ? 307 HIS D CE1 1 
ATOM   13440 N  NE2 . HIS D 1 301 ? 164.296 70.280  76.943  1.00 82.55  ? 307 HIS D NE2 1 
ATOM   13441 N  N   . ALA D 1 302 ? 164.807 73.151  73.862  1.00 71.95  ? 308 ALA D N   1 
ATOM   13442 C  CA  . ALA D 1 302 ? 164.270 72.691  72.595  1.00 71.95  ? 308 ALA D CA  1 
ATOM   13443 C  C   . ALA D 1 302 ? 164.318 73.857  71.614  1.00 71.95  ? 308 ALA D C   1 
ATOM   13444 O  O   . ALA D 1 302 ? 164.651 73.682  70.439  1.00 71.95  ? 308 ALA D O   1 
ATOM   13445 C  CB  . ALA D 1 302 ? 162.860 72.214  72.777  1.00 76.70  ? 308 ALA D CB  1 
ATOM   13446 N  N   . ILE D 1 303 ? 163.990 75.050  72.099  1.00 70.51  ? 309 ILE D N   1 
ATOM   13447 C  CA  . ILE D 1 303 ? 164.019 76.230  71.250  1.00 70.51  ? 309 ILE D CA  1 
ATOM   13448 C  C   . ILE D 1 303 ? 165.423 76.431  70.689  1.00 70.51  ? 309 ILE D C   1 
ATOM   13449 O  O   . ILE D 1 303 ? 165.584 76.799  69.524  1.00 70.51  ? 309 ILE D O   1 
ATOM   13450 C  CB  . ILE D 1 303 ? 163.599 77.478  72.030  1.00 66.49  ? 309 ILE D CB  1 
ATOM   13451 C  CG1 . ILE D 1 303 ? 162.142 77.336  72.456  1.00 66.49  ? 309 ILE D CG1 1 
ATOM   13452 C  CG2 . ILE D 1 303 ? 163.776 78.722  71.171  1.00 66.49  ? 309 ILE D CG2 1 
ATOM   13453 C  CD1 . ILE D 1 303 ? 161.590 78.556  73.152  1.00 66.49  ? 309 ILE D CD1 1 
ATOM   13454 N  N   . ALA D 1 304 ? 166.435 76.192  71.521  1.00 79.89  ? 310 ALA D N   1 
ATOM   13455 C  CA  . ALA D 1 304 ? 167.819 76.320  71.081  1.00 79.89  ? 310 ALA D CA  1 
ATOM   13456 C  C   . ALA D 1 304 ? 168.036 75.360  69.921  1.00 79.89  ? 310 ALA D C   1 
ATOM   13457 O  O   . ALA D 1 304 ? 168.579 75.742  68.885  1.00 79.89  ? 310 ALA D O   1 
ATOM   13458 C  CB  . ALA D 1 304 ? 168.759 75.981  72.203  1.00 68.86  ? 310 ALA D CB  1 
ATOM   13459 N  N   . GLY D 1 305 ? 167.603 74.115  70.102  1.00 100.02 ? 311 GLY D N   1 
ATOM   13460 C  CA  . GLY D 1 305 ? 167.740 73.118  69.054  1.00 100.02 ? 311 GLY D CA  1 
ATOM   13461 C  C   . GLY D 1 305 ? 167.101 73.574  67.753  1.00 100.02 ? 311 GLY D C   1 
ATOM   13462 O  O   . GLY D 1 305 ? 167.676 73.432  66.676  1.00 100.02 ? 311 GLY D O   1 
ATOM   13463 N  N   . VAL D 1 306 ? 165.897 74.118  67.848  1.00 65.64  ? 312 VAL D N   1 
ATOM   13464 C  CA  . VAL D 1 306 ? 165.209 74.611  66.676  1.00 65.64  ? 312 VAL D CA  1 
ATOM   13465 C  C   . VAL D 1 306 ? 166.032 75.684  65.985  1.00 65.64  ? 312 VAL D C   1 
ATOM   13466 O  O   . VAL D 1 306 ? 166.262 75.620  64.781  1.00 65.64  ? 312 VAL D O   1 
ATOM   13467 C  CB  . VAL D 1 306 ? 163.854 75.198  67.049  1.00 60.64  ? 312 VAL D CB  1 
ATOM   13468 C  CG1 . VAL D 1 306 ? 163.276 75.968  65.875  1.00 60.64  ? 312 VAL D CG1 1 
ATOM   13469 C  CG2 . VAL D 1 306 ? 162.922 74.066  67.473  1.00 60.64  ? 312 VAL D CG2 1 
ATOM   13470 N  N   . ALA D 1 307 ? 166.480 76.677  66.739  1.00 65.80  ? 313 ALA D N   1 
ATOM   13471 C  CA  . ALA D 1 307 ? 167.282 77.746  66.147  1.00 65.80  ? 313 ALA D CA  1 
ATOM   13472 C  C   . ALA D 1 307 ? 168.439 77.181  65.305  1.00 65.80  ? 313 ALA D C   1 
ATOM   13473 O  O   . ALA D 1 307 ? 168.719 77.668  64.201  1.00 65.80  ? 313 ALA D O   1 
ATOM   13474 C  CB  . ALA D 1 307 ? 167.824 78.652  67.243  1.00 68.88  ? 313 ALA D CB  1 
ATOM   13475 N  N   . VAL D 1 308 ? 169.102 76.155  65.839  1.00 80.60  ? 314 VAL D N   1 
ATOM   13476 C  CA  . VAL D 1 308 ? 170.215 75.512  65.154  1.00 80.60  ? 314 VAL D CA  1 
ATOM   13477 C  C   . VAL D 1 308 ? 169.753 74.898  63.843  1.00 80.60  ? 314 VAL D C   1 
ATOM   13478 O  O   . VAL D 1 308 ? 170.374 75.110  62.803  1.00 80.60  ? 314 VAL D O   1 
ATOM   13479 C  CB  . VAL D 1 308 ? 170.848 74.402  66.020  1.00 115.77 ? 314 VAL D CB  1 
ATOM   13480 C  CG1 . VAL D 1 308 ? 171.890 73.638  65.222  1.00 115.77 ? 314 VAL D CG1 1 
ATOM   13481 C  CG2 . VAL D 1 308 ? 171.490 75.015  67.244  1.00 115.77 ? 314 VAL D CG2 1 
ATOM   13482 N  N   . ALA D 1 309 ? 168.664 74.137  63.896  1.00 53.80  ? 315 ALA D N   1 
ATOM   13483 C  CA  . ALA D 1 309 ? 168.132 73.501  62.700  1.00 53.80  ? 315 ALA D CA  1 
ATOM   13484 C  C   . ALA D 1 309 ? 167.630 74.544  61.691  1.00 53.80  ? 315 ALA D C   1 
ATOM   13485 O  O   . ALA D 1 309 ? 167.751 74.356  60.485  1.00 53.80  ? 315 ALA D O   1 
ATOM   13486 C  CB  . ALA D 1 309 ? 167.021 72.528  63.082  1.00 34.42  ? 315 ALA D CB  1 
ATOM   13487 N  N   . LEU D 1 310 ? 167.070 75.643  62.175  1.00 65.09  ? 316 LEU D N   1 
ATOM   13488 C  CA  . LEU D 1 310 ? 166.607 76.671  61.264  1.00 65.09  ? 316 LEU D CA  1 
ATOM   13489 C  C   . LEU D 1 310 ? 167.784 77.186  60.438  1.00 65.09  ? 316 LEU D C   1 
ATOM   13490 O  O   . LEU D 1 310 ? 167.684 77.347  59.220  1.00 65.09  ? 316 LEU D O   1 
ATOM   13491 C  CB  . LEU D 1 310 ? 165.974 77.834  62.029  1.00 92.52  ? 316 LEU D CB  1 
ATOM   13492 C  CG  . LEU D 1 310 ? 164.470 77.731  62.279  1.00 92.52  ? 316 LEU D CG  1 
ATOM   13493 C  CD1 . LEU D 1 310 ? 163.985 79.019  62.903  1.00 92.52  ? 316 LEU D CD1 1 
ATOM   13494 C  CD2 . LEU D 1 310 ? 163.737 77.478  60.968  1.00 92.52  ? 316 LEU D CD2 1 
ATOM   13495 N  N   . LYS D 1 311 ? 168.899 77.453  61.107  1.00 109.54 ? 317 LYS D N   1 
ATOM   13496 C  CA  . LYS D 1 311 ? 170.078 77.942  60.415  1.00 109.54 ? 317 LYS D CA  1 
ATOM   13497 C  C   . LYS D 1 311 ? 170.472 76.949  59.321  1.00 109.54 ? 317 LYS D C   1 
ATOM   13498 O  O   . LYS D 1 311 ? 170.662 77.325  58.163  1.00 109.54 ? 317 LYS D O   1 
ATOM   13499 C  CB  . LYS D 1 311 ? 171.227 78.118  61.405  1.00 80.84  ? 317 LYS D CB  1 
ATOM   13500 C  CG  . LYS D 1 311 ? 172.485 78.713  60.789  1.00 80.84  ? 317 LYS D CG  1 
ATOM   13501 C  CD  . LYS D 1 311 ? 173.626 78.781  61.798  1.00 80.84  ? 317 LYS D CD  1 
ATOM   13502 C  CE  . LYS D 1 311 ? 174.905 79.319  61.172  1.00 80.84  ? 317 LYS D CE  1 
ATOM   13503 N  NZ  . LYS D 1 311 ? 176.035 79.340  62.141  1.00 80.84  ? 317 LYS D NZ  1 
ATOM   13504 N  N   . GLN D 1 312 ? 170.580 75.678  59.693  1.00 70.79  ? 318 GLN D N   1 
ATOM   13505 C  CA  . GLN D 1 312 ? 170.952 74.637  58.744  1.00 70.79  ? 318 GLN D CA  1 
ATOM   13506 C  C   . GLN D 1 312 ? 169.979 74.551  57.570  1.00 70.79  ? 318 GLN D C   1 
ATOM   13507 O  O   . GLN D 1 312 ? 170.370 74.233  56.444  1.00 70.79  ? 318 GLN D O   1 
ATOM   13508 C  CB  . GLN D 1 312 ? 171.034 73.282  59.453  1.00 82.78  ? 318 GLN D CB  1 
ATOM   13509 C  CG  . GLN D 1 312 ? 172.232 73.148  60.396  1.00 82.78  ? 318 GLN D CG  1 
ATOM   13510 C  CD  . GLN D 1 312 ? 172.283 71.809  61.125  1.00 82.78  ? 318 GLN D CD  1 
ATOM   13511 O  OE1 . GLN D 1 312 ? 171.655 70.830  60.704  1.00 82.78  ? 318 GLN D OE1 1 
ATOM   13512 N  NE2 . GLN D 1 312 ? 173.048 71.756  62.212  1.00 82.78  ? 318 GLN D NE2 1 
ATOM   13513 N  N   . ALA D 1 313 ? 168.710 74.848  57.821  1.00 68.85  ? 319 ALA D N   1 
ATOM   13514 C  CA  . ALA D 1 313 ? 167.707 74.776  56.769  1.00 68.85  ? 319 ALA D CA  1 
ATOM   13515 C  C   . ALA D 1 313 ? 167.919 75.818  55.681  1.00 68.85  ? 319 ALA D C   1 
ATOM   13516 O  O   . ALA D 1 313 ? 167.479 75.641  54.547  1.00 68.85  ? 319 ALA D O   1 
ATOM   13517 C  CB  . ALA D 1 313 ? 166.328 74.930  57.371  1.00 87.92  ? 319 ALA D CB  1 
HETATM 13518 N  N   . MSE D 1 314 ? 168.595 76.904  56.029  1.00 86.80  ? 320 MSE D N   1 
HETATM 13519 C  CA  . MSE D 1 314 ? 168.838 77.976  55.080  1.00 86.80  ? 320 MSE D CA  1 
HETATM 13520 C  C   . MSE D 1 314 ? 170.070 77.768  54.212  1.00 86.80  ? 320 MSE D C   1 
HETATM 13521 O  O   . MSE D 1 314 ? 170.370 78.591  53.344  1.00 86.80  ? 320 MSE D O   1 
HETATM 13522 C  CB  . MSE D 1 314 ? 168.956 79.304  55.825  1.00 134.36 ? 320 MSE D CB  1 
HETATM 13523 C  CG  . MSE D 1 314 ? 167.655 79.757  56.456  1.00 134.36 ? 320 MSE D CG  1 
HETATM 13524 SE SE  . MSE D 1 314 ? 167.822 81.399  57.446  1.00 134.36 ? 320 MSE D SE  1 
HETATM 13525 C  CE  . MSE D 1 314 ? 168.110 80.633  59.203  1.00 134.36 ? 320 MSE D CE  1 
ATOM   13526 N  N   . THR D 1 315 ? 170.783 76.669  54.431  1.00 94.13  ? 321 THR D N   1 
ATOM   13527 C  CA  . THR D 1 315 ? 171.982 76.409  53.649  1.00 94.13  ? 321 THR D CA  1 
ATOM   13528 C  C   . THR D 1 315 ? 171.663 75.828  52.288  1.00 94.13  ? 321 THR D C   1 
ATOM   13529 O  O   . THR D 1 315 ? 170.526 75.462  51.992  1.00 94.13  ? 321 THR D O   1 
ATOM   13530 C  CB  . THR D 1 315 ? 172.915 75.415  54.341  1.00 76.99  ? 321 THR D CB  1 
ATOM   13531 O  OG1 . THR D 1 315 ? 172.285 74.132  54.372  1.00 76.99  ? 321 THR D OG1 1 
ATOM   13532 C  CG2 . THR D 1 315 ? 173.225 75.859  55.751  1.00 76.99  ? 321 THR D CG2 1 
ATOM   13533 N  N   . THR D 1 316 ? 172.699 75.750  51.465  1.00 79.51  ? 322 THR D N   1 
ATOM   13534 C  CA  . THR D 1 316 ? 172.591 75.197  50.126  1.00 79.51  ? 322 THR D CA  1 
ATOM   13535 C  C   . THR D 1 316 ? 172.679 73.685  50.278  1.00 79.51  ? 322 THR D C   1 
ATOM   13536 O  O   . THR D 1 316 ? 172.071 72.926  49.523  1.00 79.51  ? 322 THR D O   1 
ATOM   13537 C  CB  . THR D 1 316 ? 173.748 75.704  49.232  1.00 68.55  ? 322 THR D CB  1 
ATOM   13538 O  OG1 . THR D 1 316 ? 173.613 77.117  49.033  1.00 68.55  ? 322 THR D OG1 1 
ATOM   13539 C  CG2 . THR D 1 316 ? 173.735 75.005  47.887  1.00 68.55  ? 322 THR D CG2 1 
ATOM   13540 N  N   . GLU D 1 317 ? 173.443 73.258  51.273  1.00 77.25  ? 323 GLU D N   1 
ATOM   13541 C  CA  . GLU D 1 317 ? 173.597 71.842  51.536  1.00 77.25  ? 323 GLU D CA  1 
ATOM   13542 C  C   . GLU D 1 317 ? 172.215 71.302  51.871  1.00 77.25  ? 323 GLU D C   1 
ATOM   13543 O  O   . GLU D 1 317 ? 171.902 70.134  51.626  1.00 77.25  ? 323 GLU D O   1 
ATOM   13544 C  CB  . GLU D 1 317 ? 174.555 71.605  52.715  1.00 88.74  ? 323 GLU D CB  1 
ATOM   13545 C  CG  . GLU D 1 317 ? 176.000 72.005  52.448  1.00 88.74  ? 323 GLU D CG  1 
ATOM   13546 C  CD  . GLU D 1 317 ? 176.281 73.486  52.707  1.00 88.74  ? 323 GLU D CD  1 
ATOM   13547 O  OE1 . GLU D 1 317 ? 175.474 74.338  52.272  1.00 88.74  ? 323 GLU D OE1 1 
ATOM   13548 O  OE2 . GLU D 1 317 ? 177.320 73.801  53.337  1.00 88.74  ? 323 GLU D OE2 1 
ATOM   13549 N  N   . PHE D 1 318 ? 171.383 72.172  52.432  1.00 85.13  ? 324 PHE D N   1 
ATOM   13550 C  CA  . PHE D 1 318 ? 170.035 71.782  52.802  1.00 85.13  ? 324 PHE D CA  1 
ATOM   13551 C  C   . PHE D 1 318 ? 169.176 71.734  51.552  1.00 85.13  ? 324 PHE D C   1 
ATOM   13552 O  O   . PHE D 1 318 ? 168.527 70.720  51.277  1.00 85.13  ? 324 PHE D O   1 
ATOM   13553 C  CB  . PHE D 1 318 ? 169.448 72.779  53.800  1.00 87.31  ? 324 PHE D CB  1 
ATOM   13554 C  CG  . PHE D 1 318 ? 168.170 72.314  54.429  1.00 87.31  ? 324 PHE D CG  1 
ATOM   13555 C  CD1 . PHE D 1 318 ? 168.158 71.216  55.289  1.00 87.31  ? 324 PHE D CD1 1 
ATOM   13556 C  CD2 . PHE D 1 318 ? 166.970 72.954  54.142  1.00 87.31  ? 324 PHE D CD2 1 
ATOM   13557 C  CE1 . PHE D 1 318 ? 166.966 70.765  55.854  1.00 87.31  ? 324 PHE D CE1 1 
ATOM   13558 C  CE2 . PHE D 1 318 ? 165.771 72.511  54.701  1.00 87.31  ? 324 PHE D CE2 1 
ATOM   13559 C  CZ  . PHE D 1 318 ? 165.769 71.413  55.559  1.00 87.31  ? 324 PHE D CZ  1 
ATOM   13560 N  N   . LYS D 1 319 ? 169.189 72.829  50.793  1.00 85.53  ? 325 LYS D N   1 
ATOM   13561 C  CA  . LYS D 1 319 ? 168.409 72.927  49.563  1.00 85.53  ? 325 LYS D CA  1 
ATOM   13562 C  C   . LYS D 1 319 ? 168.650 71.734  48.642  1.00 85.53  ? 325 LYS D C   1 
ATOM   13563 O  O   . LYS D 1 319 ? 167.733 71.270  47.951  1.00 85.53  ? 325 LYS D O   1 
ATOM   13564 C  CB  . LYS D 1 319 ? 168.749 74.210  48.815  1.00 113.92 ? 325 LYS D CB  1 
ATOM   13565 C  CG  . LYS D 1 319 ? 167.812 74.480  47.658  1.00 94.31  ? 325 LYS D CG  1 
ATOM   13566 C  CD  . LYS D 1 319 ? 168.284 75.645  46.811  1.00 94.31  ? 325 LYS D CD  1 
ATOM   13567 C  CE  . LYS D 1 319 ? 167.176 76.173  45.908  1.00 94.31  ? 325 LYS D CE  1 
ATOM   13568 N  NZ  . LYS D 1 319 ? 166.082 76.856  46.673  1.00 94.31  ? 325 LYS D NZ  1 
ATOM   13569 N  N   . ILE D 1 320 ? 169.889 71.242  48.640  1.00 76.63  ? 326 ILE D N   1 
ATOM   13570 C  CA  . ILE D 1 320 ? 170.260 70.104  47.809  1.00 76.63  ? 326 ILE D CA  1 
ATOM   13571 C  C   . ILE D 1 320 ? 169.771 68.800  48.434  1.00 76.63  ? 326 ILE D C   1 
ATOM   13572 O  O   . ILE D 1 320 ? 169.320 67.896  47.734  1.00 76.63  ? 326 ILE D O   1 
ATOM   13573 C  CB  . ILE D 1 320 ? 171.791 70.062  47.582  1.00 114.33 ? 326 ILE D CB  1 
ATOM   13574 C  CG1 . ILE D 1 320 ? 172.189 68.755  46.898  1.00 114.33 ? 326 ILE D CG1 1 
ATOM   13575 C  CG2 . ILE D 1 320 ? 172.513 70.217  48.891  1.00 114.33 ? 326 ILE D CG2 1 
ATOM   13576 C  CD1 . ILE D 1 320 ? 173.672 68.640  46.620  1.00 114.33 ? 326 ILE D CD1 1 
ATOM   13577 N  N   . TYR D 1 321 ? 169.858 68.706  49.755  1.00 85.99  ? 327 TYR D N   1 
ATOM   13578 C  CA  . TYR D 1 321 ? 169.391 67.518  50.452  1.00 85.99  ? 327 TYR D CA  1 
ATOM   13579 C  C   . TYR D 1 321 ? 167.925 67.335  50.110  1.00 85.99  ? 327 TYR D C   1 
ATOM   13580 O  O   . TYR D 1 321 ? 167.502 66.271  49.657  1.00 85.99  ? 327 TYR D O   1 
ATOM   13581 C  CB  . TYR D 1 321 ? 169.530 67.694  51.968  1.00 80.17  ? 327 TYR D CB  1 
ATOM   13582 C  CG  . TYR D 1 321 ? 168.568 66.837  52.777  1.00 80.17  ? 327 TYR D CG  1 
ATOM   13583 C  CD1 . TYR D 1 321 ? 168.662 65.441  52.770  1.00 80.17  ? 327 TYR D CD1 1 
ATOM   13584 C  CD2 . TYR D 1 321 ? 167.529 67.419  53.507  1.00 80.17  ? 327 TYR D CD2 1 
ATOM   13585 C  CE1 . TYR D 1 321 ? 167.742 64.647  53.467  1.00 80.17  ? 327 TYR D CE1 1 
ATOM   13586 C  CE2 . TYR D 1 321 ? 166.602 66.632  54.206  1.00 80.17  ? 327 TYR D CE2 1 
ATOM   13587 C  CZ  . TYR D 1 321 ? 166.712 65.249  54.178  1.00 80.17  ? 327 TYR D CZ  1 
ATOM   13588 O  OH  . TYR D 1 321 ? 165.770 64.468  54.818  1.00 80.17  ? 327 TYR D OH  1 
ATOM   13589 N  N   . GLN D 1 322 ? 167.156 68.394  50.323  1.00 96.46  ? 328 GLN D N   1 
ATOM   13590 C  CA  . GLN D 1 322 ? 165.735 68.348  50.071  1.00 96.46  ? 328 GLN D CA  1 
ATOM   13591 C  C   . GLN D 1 322 ? 165.437 67.967  48.622  1.00 96.46  ? 328 GLN D C   1 
ATOM   13592 O  O   . GLN D 1 322 ? 164.459 67.266  48.342  1.00 96.46  ? 328 GLN D O   1 
ATOM   13593 C  CB  . GLN D 1 322 ? 165.111 69.692  50.439  1.00 76.01  ? 328 GLN D CB  1 
ATOM   13594 C  CG  . GLN D 1 322 ? 163.811 69.549  51.211  1.00 76.01  ? 328 GLN D CG  1 
ATOM   13595 C  CD  . GLN D 1 322 ? 163.974 68.798  52.532  1.00 76.01  ? 328 GLN D CD  1 
ATOM   13596 O  OE1 . GLN D 1 322 ? 164.586 69.301  53.478  1.00 76.01  ? 328 GLN D OE1 1 
ATOM   13597 N  NE2 . GLN D 1 322 ? 163.424 67.589  52.599  1.00 76.01  ? 328 GLN D NE2 1 
ATOM   13598 N  N   . LEU D 1 323 ? 166.284 68.413  47.701  1.00 78.55  ? 329 LEU D N   1 
ATOM   13599 C  CA  . LEU D 1 323 ? 166.093 68.076  46.293  1.00 78.55  ? 329 LEU D CA  1 
ATOM   13600 C  C   . LEU D 1 323 ? 166.259 66.580  46.057  1.00 78.55  ? 329 LEU D C   1 
ATOM   13601 O  O   . LEU D 1 323 ? 165.488 65.950  45.322  1.00 78.55  ? 329 LEU D O   1 
ATOM   13602 C  CB  . LEU D 1 323 ? 167.094 68.835  45.439  1.00 64.83  ? 329 LEU D CB  1 
ATOM   13603 C  CG  . LEU D 1 323 ? 166.569 70.207  45.039  1.00 64.83  ? 329 LEU D CG  1 
ATOM   13604 C  CD1 . LEU D 1 323 ? 167.631 70.974  44.292  1.00 64.83  ? 329 LEU D CD1 1 
ATOM   13605 C  CD2 . LEU D 1 323 ? 165.340 70.029  44.170  1.00 64.83  ? 329 LEU D CD2 1 
ATOM   13606 N  N   . GLN D 1 324 ? 167.286 66.021  46.682  1.00 82.05  ? 330 GLN D N   1 
ATOM   13607 C  CA  . GLN D 1 324 ? 167.560 64.602  46.565  1.00 82.05  ? 330 GLN D CA  1 
ATOM   13608 C  C   . GLN D 1 324 ? 166.382 63.846  47.161  1.00 82.05  ? 330 GLN D C   1 
ATOM   13609 O  O   . GLN D 1 324 ? 165.957 62.823  46.627  1.00 82.05  ? 330 GLN D O   1 
ATOM   13610 C  CB  . GLN D 1 324 ? 168.848 64.247  47.316  1.00 107.56 ? 330 GLN D CB  1 
ATOM   13611 C  CG  . GLN D 1 324 ? 169.286 62.796  47.161  1.00 107.56 ? 330 GLN D CG  1 
ATOM   13612 C  CD  . GLN D 1 324 ? 169.482 62.404  45.712  1.00 107.56 ? 330 GLN D CD  1 
ATOM   13613 O  OE1 . GLN D 1 324 ? 170.131 63.116  44.947  1.00 107.56 ? 330 GLN D OE1 1 
ATOM   13614 N  NE2 . GLN D 1 324 ? 168.925 61.263  45.328  1.00 107.56 ? 330 GLN D NE2 1 
ATOM   13615 N  N   . VAL D 1 325 ? 165.860 64.365  48.270  1.00 108.72 ? 331 VAL D N   1 
ATOM   13616 C  CA  . VAL D 1 325 ? 164.727 63.755  48.953  1.00 108.72 ? 331 VAL D CA  1 
ATOM   13617 C  C   . VAL D 1 325 ? 163.571 63.542  47.980  1.00 108.72 ? 331 VAL D C   1 
ATOM   13618 O  O   . VAL D 1 325 ? 162.992 62.451  47.922  1.00 108.72 ? 331 VAL D O   1 
ATOM   13619 C  CB  . VAL D 1 325 ? 164.243 64.636  50.115  1.00 94.22  ? 331 VAL D CB  1 
ATOM   13620 C  CG1 . VAL D 1 325 ? 163.089 63.957  50.825  1.00 94.22  ? 331 VAL D CG1 1 
ATOM   13621 C  CG2 . VAL D 1 325 ? 165.376 64.888  51.078  1.00 94.22  ? 331 VAL D CG2 1 
ATOM   13622 N  N   . LEU D 1 326 ? 163.242 64.593  47.225  1.00 73.47  ? 332 LEU D N   1 
ATOM   13623 C  CA  . LEU D 1 326 ? 162.162 64.527  46.237  1.00 73.47  ? 332 LEU D CA  1 
ATOM   13624 C  C   . LEU D 1 326 ? 162.521 63.508  45.172  1.00 73.47  ? 332 LEU D C   1 
ATOM   13625 O  O   . LEU D 1 326 ? 161.758 62.585  44.890  1.00 73.47  ? 332 LEU D O   1 
ATOM   13626 C  CB  . LEU D 1 326 ? 161.930 65.896  45.571  1.00 60.71  ? 332 LEU D CB  1 
ATOM   13627 C  CG  . LEU D 1 326 ? 161.127 66.925  46.381  1.00 60.71  ? 332 LEU D CG  1 
ATOM   13628 C  CD1 . LEU D 1 326 ? 160.969 68.239  45.630  1.00 60.71  ? 332 LEU D CD1 1 
ATOM   13629 C  CD2 . LEU D 1 326 ? 159.763 66.329  46.698  1.00 60.71  ? 332 LEU D CD2 1 
ATOM   13630 N  N   . ALA D 1 327 ? 163.698 63.685  44.587  1.00 82.29  ? 333 ALA D N   1 
ATOM   13631 C  CA  . ALA D 1 327 ? 164.192 62.785  43.559  1.00 82.29  ? 333 ALA D CA  1 
ATOM   13632 C  C   . ALA D 1 327 ? 164.066 61.325  43.994  1.00 82.29  ? 333 ALA D C   1 
ATOM   13633 O  O   . ALA D 1 327 ? 163.509 60.488  43.279  1.00 82.29  ? 333 ALA D O   1 
ATOM   13634 C  CB  . ALA D 1 327 ? 165.642 63.108  43.265  1.00 71.75  ? 333 ALA D CB  1 
ATOM   13635 N  N   . ASN D 1 328 ? 164.600 61.022  45.169  1.00 74.73  ? 334 ASN D N   1 
ATOM   13636 C  CA  . ASN D 1 328 ? 164.551 59.668  45.695  1.00 74.73  ? 334 ASN D CA  1 
ATOM   13637 C  C   . ASN D 1 328 ? 163.141 59.118  45.741  1.00 74.73  ? 334 ASN D C   1 
ATOM   13638 O  O   . ASN D 1 328 ? 162.931 57.922  45.521  1.00 74.73  ? 334 ASN D O   1 
ATOM   13639 C  CB  . ASN D 1 328 ? 165.159 59.618  47.094  1.00 128.30 ? 334 ASN D CB  1 
ATOM   13640 C  CG  . ASN D 1 328 ? 166.661 59.753  47.072  1.00 128.30 ? 334 ASN D CG  1 
ATOM   13641 O  OD1 . ASN D 1 328 ? 167.303 59.407  46.085  1.00 128.30 ? 334 ASN D OD1 1 
ATOM   13642 N  ND2 . ASN D 1 328 ? 167.235 60.240  48.164  1.00 128.30 ? 334 ASN D ND2 1 
ATOM   13643 N  N   . CYS D 1 329 ? 162.174 59.984  46.035  1.00 88.15  ? 335 CYS D N   1 
ATOM   13644 C  CA  . CYS D 1 329 ? 160.785 59.550  46.105  1.00 88.15  ? 335 CYS D CA  1 
ATOM   13645 C  C   . CYS D 1 329 ? 160.352 59.011  44.746  1.00 88.15  ? 335 CYS D C   1 
ATOM   13646 O  O   . CYS D 1 329 ? 159.878 57.879  44.650  1.00 88.15  ? 335 CYS D O   1 
ATOM   13647 C  CB  . CYS D 1 329 ? 159.874 60.705  46.523  1.00 118.87 ? 335 CYS D CB  1 
ATOM   13648 S  SG  . CYS D 1 329 ? 158.135 60.217  46.735  1.00 118.87 ? 335 CYS D SG  1 
ATOM   13649 N  N   . ARG D 1 330 ? 160.517 59.820  43.701  1.00 74.64  ? 336 ARG D N   1 
ATOM   13650 C  CA  . ARG D 1 330 ? 160.157 59.400  42.350  1.00 74.64  ? 336 ARG D CA  1 
ATOM   13651 C  C   . ARG D 1 330 ? 160.751 58.026  42.090  1.00 74.64  ? 336 ARG D C   1 
ATOM   13652 O  O   . ARG D 1 330 ? 160.041 57.067  41.767  1.00 74.64  ? 336 ARG D O   1 
ATOM   13653 C  CB  . ARG D 1 330 ? 160.714 60.370  41.314  1.00 104.43 ? 336 ARG D CB  1 
ATOM   13654 C  CG  . ARG D 1 330 ? 160.192 61.768  41.439  1.00 104.43 ? 336 ARG D CG  1 
ATOM   13655 C  CD  . ARG D 1 330 ? 160.932 62.679  40.501  1.00 104.43 ? 336 ARG D CD  1 
ATOM   13656 N  NE  . ARG D 1 330 ? 161.246 63.946  41.147  1.00 104.43 ? 336 ARG D NE  1 
ATOM   13657 C  CZ  . ARG D 1 330 ? 162.328 64.667  40.876  1.00 104.43 ? 336 ARG D CZ  1 
ATOM   13658 N  NH1 . ARG D 1 330 ? 163.200 64.242  39.967  1.00 104.43 ? 336 ARG D NH1 1 
ATOM   13659 N  NH2 . ARG D 1 330 ? 162.547 65.805  41.522  1.00 104.43 ? 336 ARG D NH2 1 
ATOM   13660 N  N   . ALA D 1 331 ? 162.069 57.945  42.237  1.00 61.09  ? 337 ALA D N   1 
ATOM   13661 C  CA  . ALA D 1 331 ? 162.793 56.700  42.029  1.00 61.09  ? 337 ALA D CA  1 
ATOM   13662 C  C   . ALA D 1 331 ? 162.077 55.502  42.655  1.00 61.09  ? 337 ALA D C   1 
ATOM   13663 O  O   . ALA D 1 331 ? 161.805 54.504  41.985  1.00 61.09  ? 337 ALA D O   1 
ATOM   13664 C  CB  . ALA D 1 331 ? 164.186 56.836  42.597  1.00 33.02  ? 337 ALA D CB  1 
ATOM   13665 N  N   . LEU D 1 332 ? 161.770 55.615  43.943  1.00 74.50  ? 338 LEU D N   1 
ATOM   13666 C  CA  . LEU D 1 332 ? 161.095 54.553  44.671  1.00 74.50  ? 338 LEU D CA  1 
ATOM   13667 C  C   . LEU D 1 332 ? 159.667 54.293  44.174  1.00 74.50  ? 338 LEU D C   1 
ATOM   13668 O  O   . LEU D 1 332 ? 159.204 53.146  44.145  1.00 74.50  ? 338 LEU D O   1 
ATOM   13669 C  CB  . LEU D 1 332 ? 161.084 54.895  46.165  1.00 96.74  ? 338 LEU D CB  1 
ATOM   13670 C  CG  . LEU D 1 332 ? 160.328 53.945  47.100  1.00 96.74  ? 338 LEU D CG  1 
ATOM   13671 C  CD1 . LEU D 1 332 ? 160.768 52.510  46.880  1.00 96.74  ? 338 LEU D CD1 1 
ATOM   13672 C  CD2 . LEU D 1 332 ? 160.577 54.358  48.530  1.00 96.74  ? 338 LEU D CD2 1 
ATOM   13673 N  N   . SER D 1 333 ? 158.972 55.359  43.783  1.00 133.48 ? 339 SER D N   1 
ATOM   13674 C  CA  . SER D 1 333 ? 157.600 55.244  43.298  1.00 133.48 ? 339 SER D CA  1 
ATOM   13675 C  C   . SER D 1 333 ? 157.567 54.604  41.920  1.00 133.48 ? 339 SER D C   1 
ATOM   13676 O  O   . SER D 1 333 ? 156.639 53.873  41.583  1.00 133.48 ? 339 SER D O   1 
ATOM   13677 C  CB  . SER D 1 333 ? 156.948 56.625  43.236  1.00 151.13 ? 339 SER D CB  1 
ATOM   13678 O  OG  . SER D 1 333 ? 155.590 56.523  42.850  1.00 151.13 ? 339 SER D OG  1 
ATOM   13679 N  N   . ASP D 1 334 ? 158.587 54.893  41.125  1.00 106.90 ? 340 ASP D N   1 
ATOM   13680 C  CA  . ASP D 1 334 ? 158.694 54.342  39.785  1.00 106.90 ? 340 ASP D CA  1 
ATOM   13681 C  C   . ASP D 1 334 ? 159.032 52.855  39.853  1.00 106.90 ? 340 ASP D C   1 
ATOM   13682 O  O   . ASP D 1 334 ? 158.304 52.018  39.312  1.00 106.90 ? 340 ASP D O   1 
ATOM   13683 C  CB  . ASP D 1 334 ? 159.775 55.092  39.005  1.00 93.89  ? 340 ASP D CB  1 
ATOM   13684 C  CG  . ASP D 1 334 ? 159.367 56.514  38.664  1.00 93.89  ? 340 ASP D CG  1 
ATOM   13685 O  OD1 . ASP D 1 334 ? 158.868 57.221  39.560  1.00 93.89  ? 340 ASP D OD1 1 
ATOM   13686 O  OD2 . ASP D 1 334 ? 159.549 56.928  37.504  1.00 93.89  ? 340 ASP D OD2 1 
ATOM   13687 N  N   . ALA D 1 335 ? 160.141 52.536  40.519  1.00 71.07  ? 341 ALA D N   1 
ATOM   13688 C  CA  . ALA D 1 335 ? 160.583 51.151  40.677  1.00 71.07  ? 341 ALA D CA  1 
ATOM   13689 C  C   . ALA D 1 335 ? 159.464 50.281  41.255  1.00 71.07  ? 341 ALA D C   1 
ATOM   13690 O  O   . ALA D 1 335 ? 159.330 49.106  40.916  1.00 71.07  ? 341 ALA D O   1 
ATOM   13691 C  CB  . ALA D 1 335 ? 161.804 51.103  41.587  1.00 69.38  ? 341 ALA D CB  1 
ATOM   13692 N  N   . LEU D 1 336 ? 158.662 50.880  42.127  1.00 112.11 ? 342 LEU D N   1 
ATOM   13693 C  CA  . LEU D 1 336 ? 157.555 50.193  42.771  1.00 112.11 ? 342 LEU D CA  1 
ATOM   13694 C  C   . LEU D 1 336 ? 156.375 50.008  41.830  1.00 112.11 ? 342 LEU D C   1 
ATOM   13695 O  O   . LEU D 1 336 ? 155.706 48.969  41.851  1.00 112.11 ? 342 LEU D O   1 
ATOM   13696 C  CB  . LEU D 1 336 ? 157.121 50.987  43.997  1.00 77.27  ? 342 LEU D CB  1 
ATOM   13697 C  CG  . LEU D 1 336 ? 157.300 50.274  45.326  1.00 77.27  ? 342 LEU D CG  1 
ATOM   13698 C  CD1 . LEU D 1 336 ? 158.594 49.476  45.326  1.00 77.27  ? 342 LEU D CD1 1 
ATOM   13699 C  CD2 . LEU D 1 336 ? 157.295 51.312  46.433  1.00 77.27  ? 342 LEU D CD2 1 
ATOM   13700 N  N   . THR D 1 337 ? 156.106 51.028  41.021  1.00 99.87  ? 343 THR D N   1 
ATOM   13701 C  CA  . THR D 1 337 ? 155.009 50.949  40.072  1.00 99.87  ? 343 THR D CA  1 
ATOM   13702 C  C   . THR D 1 337 ? 155.441 49.907  39.063  1.00 99.87  ? 343 THR D C   1 
ATOM   13703 O  O   . THR D 1 337 ? 154.686 48.996  38.720  1.00 99.87  ? 343 THR D O   1 
ATOM   13704 C  CB  . THR D 1 337 ? 154.786 52.286  39.343  1.00 111.68 ? 343 THR D CB  1 
ATOM   13705 O  OG1 . THR D 1 337 ? 154.511 53.319  40.297  1.00 111.68 ? 343 THR D OG1 1 
ATOM   13706 C  CG2 . THR D 1 337 ? 153.609 52.174  38.396  1.00 111.68 ? 343 THR D CG2 1 
ATOM   13707 N  N   . GLU D 1 338 ? 156.683 50.054  38.614  1.00 81.23  ? 344 GLU D N   1 
ATOM   13708 C  CA  . GLU D 1 338 ? 157.284 49.152  37.647  1.00 81.23  ? 344 GLU D CA  1 
ATOM   13709 C  C   . GLU D 1 338 ? 157.124 47.717  38.121  1.00 81.23  ? 344 GLU D C   1 
ATOM   13710 O  O   . GLU D 1 338 ? 156.769 46.836  37.348  1.00 81.23  ? 344 GLU D O   1 
ATOM   13711 C  CB  . GLU D 1 338 ? 158.760 49.482  37.484  1.00 151.13 ? 344 GLU D CB  1 
ATOM   13712 C  CG  . GLU D 1 338 ? 159.459 48.635  36.456  1.00 151.13 ? 344 GLU D CG  1 
ATOM   13713 C  CD  . GLU D 1 338 ? 160.951 48.858  36.459  1.00 151.13 ? 344 GLU D CD  1 
ATOM   13714 O  OE1 . GLU D 1 338 ? 161.592 48.562  37.493  1.00 151.13 ? 344 GLU D OE1 1 
ATOM   13715 O  OE2 . GLU D 1 338 ? 161.480 49.333  35.430  1.00 151.13 ? 344 GLU D OE2 1 
ATOM   13716 N  N   . LEU D 1 339 ? 157.383 47.478  39.397  1.00 95.83  ? 345 LEU D N   1 
ATOM   13717 C  CA  . LEU D 1 339 ? 157.244 46.133  39.932  1.00 95.83  ? 345 LEU D CA  1 
ATOM   13718 C  C   . LEU D 1 339 ? 155.787 45.679  39.935  1.00 95.83  ? 345 LEU D C   1 
ATOM   13719 O  O   . LEU D 1 339 ? 155.495 44.532  40.273  1.00 95.83  ? 345 LEU D O   1 
ATOM   13720 C  CB  . LEU D 1 339 ? 157.813 46.054  41.350  1.00 116.30 ? 345 LEU D CB  1 
ATOM   13721 C  CG  . LEU D 1 339 ? 159.302 45.741  41.474  1.00 116.30 ? 345 LEU D CG  1 
ATOM   13722 C  CD1 . LEU D 1 339 ? 159.712 45.775  42.932  1.00 116.30 ? 345 LEU D CD1 1 
ATOM   13723 C  CD2 . LEU D 1 339 ? 159.576 44.373  40.882  1.00 116.30 ? 345 LEU D CD2 1 
ATOM   13724 N  N   . GLY D 1 340 ? 154.878 46.582  39.573  1.00 80.10  ? 346 GLY D N   1 
ATOM   13725 C  CA  . GLY D 1 340 ? 153.467 46.232  39.525  1.00 80.10  ? 346 GLY D CA  1 
ATOM   13726 C  C   . GLY D 1 340 ? 152.597 46.509  40.745  1.00 80.10  ? 346 GLY D C   1 
ATOM   13727 O  O   . GLY D 1 340 ? 151.604 45.806  40.980  1.00 80.10  ? 346 GLY D O   1 
ATOM   13728 N  N   . TYR D 1 341 ? 152.951 47.518  41.533  1.00 91.03  ? 347 TYR D N   1 
ATOM   13729 C  CA  . TYR D 1 341 ? 152.152 47.855  42.702  1.00 91.03  ? 347 TYR D CA  1 
ATOM   13730 C  C   . TYR D 1 341 ? 151.355 49.112  42.396  1.00 91.03  ? 347 TYR D C   1 
ATOM   13731 O  O   . TYR D 1 341 ? 151.732 49.873  41.505  1.00 91.03  ? 347 TYR D O   1 
ATOM   13732 C  CB  . TYR D 1 341 ? 153.051 48.098  43.912  1.00 93.66  ? 347 TYR D CB  1 
ATOM   13733 C  CG  . TYR D 1 341 ? 153.671 46.843  44.451  1.00 93.66  ? 347 TYR D CG  1 
ATOM   13734 C  CD1 . TYR D 1 341 ? 154.907 46.401  43.988  1.00 93.66  ? 347 TYR D CD1 1 
ATOM   13735 C  CD2 . TYR D 1 341 ? 153.006 46.075  45.407  1.00 93.66  ? 347 TYR D CD2 1 
ATOM   13736 C  CE1 . TYR D 1 341 ? 155.472 45.220  44.466  1.00 93.66  ? 347 TYR D CE1 1 
ATOM   13737 C  CE2 . TYR D 1 341 ? 153.554 44.896  45.892  1.00 93.66  ? 347 TYR D CE2 1 
ATOM   13738 C  CZ  . TYR D 1 341 ? 154.791 44.473  45.420  1.00 93.66  ? 347 TYR D CZ  1 
ATOM   13739 O  OH  . TYR D 1 341 ? 155.359 43.317  45.914  1.00 93.66  ? 347 TYR D OH  1 
ATOM   13740 N  N   . LYS D 1 342 ? 150.259 49.329  43.123  1.00 85.69  ? 348 LYS D N   1 
ATOM   13741 C  CA  . LYS D 1 342 ? 149.436 50.523  42.915  1.00 85.69  ? 348 LYS D CA  1 
ATOM   13742 C  C   . LYS D 1 342 ? 149.810 51.687  43.842  1.00 85.69  ? 348 LYS D C   1 
ATOM   13743 O  O   . LYS D 1 342 ? 149.763 51.563  45.065  1.00 85.69  ? 348 LYS D O   1 
ATOM   13744 C  CB  . LYS D 1 342 ? 147.954 50.198  43.104  1.00 95.99  ? 348 LYS D CB  1 
ATOM   13745 C  CG  . LYS D 1 342 ? 147.051 51.401  42.858  1.00 95.99  ? 348 LYS D CG  1 
ATOM   13746 C  CD  . LYS D 1 342 ? 145.587 51.100  43.135  1.00 95.99  ? 348 LYS D CD  1 
ATOM   13747 C  CE  . LYS D 1 342 ? 144.739 52.351  42.983  1.00 95.99  ? 348 LYS D CE  1 
ATOM   13748 N  NZ  . LYS D 1 342 ? 143.328 52.139  43.402  1.00 95.99  ? 348 LYS D NZ  1 
ATOM   13749 N  N   . ILE D 1 343 ? 150.179 52.819  43.253  1.00 68.78  ? 349 ILE D N   1 
ATOM   13750 C  CA  . ILE D 1 343 ? 150.540 54.001  44.029  1.00 68.78  ? 349 ILE D CA  1 
ATOM   13751 C  C   . ILE D 1 343 ? 149.435 55.054  43.892  1.00 68.78  ? 349 ILE D C   1 
ATOM   13752 O  O   . ILE D 1 343 ? 149.266 55.625  42.815  1.00 68.78  ? 349 ILE D O   1 
ATOM   13753 C  CB  . ILE D 1 343 ? 151.868 54.598  43.534  1.00 82.95  ? 349 ILE D CB  1 
ATOM   13754 C  CG1 . ILE D 1 343 ? 152.979 53.566  43.690  1.00 82.95  ? 349 ILE D CG1 1 
ATOM   13755 C  CG2 . ILE D 1 343 ? 152.220 55.843  44.332  1.00 82.95  ? 349 ILE D CG2 1 
ATOM   13756 C  CD1 . ILE D 1 343 ? 153.157 53.091  45.114  1.00 82.95  ? 349 ILE D CD1 1 
ATOM   13757 N  N   . VAL D 1 344 ? 148.692 55.312  44.975  1.00 66.96  ? 350 VAL D N   1 
ATOM   13758 C  CA  . VAL D 1 344 ? 147.583 56.278  44.951  1.00 66.96  ? 350 VAL D CA  1 
ATOM   13759 C  C   . VAL D 1 344 ? 147.912 57.580  44.252  1.00 66.96  ? 350 VAL D C   1 
ATOM   13760 O  O   . VAL D 1 344 ? 148.980 58.139  44.454  1.00 66.96  ? 350 VAL D O   1 
ATOM   13761 C  CB  . VAL D 1 344 ? 147.091 56.615  46.343  1.00 58.21  ? 350 VAL D CB  1 
ATOM   13762 C  CG1 . VAL D 1 344 ? 145.961 57.622  46.241  1.00 58.21  ? 350 VAL D CG1 1 
ATOM   13763 C  CG2 . VAL D 1 344 ? 146.613 55.345  47.045  1.00 58.21  ? 350 VAL D CG2 1 
ATOM   13764 N  N   . THR D 1 345 ? 146.964 58.060  43.452  1.00 65.75  ? 351 THR D N   1 
ATOM   13765 C  CA  . THR D 1 345 ? 147.108 59.275  42.638  1.00 65.75  ? 351 THR D CA  1 
ATOM   13766 C  C   . THR D 1 345 ? 148.213 59.109  41.603  1.00 65.75  ? 351 THR D C   1 
ATOM   13767 O  O   . THR D 1 345 ? 148.621 60.074  40.961  1.00 65.75  ? 351 THR D O   1 
ATOM   13768 C  CB  . THR D 1 345 ? 147.424 60.558  43.444  1.00 70.73  ? 351 THR D CB  1 
ATOM   13769 O  OG1 . THR D 1 345 ? 148.795 60.545  43.856  1.00 70.73  ? 351 THR D OG1 1 
ATOM   13770 C  CG2 . THR D 1 345 ? 146.507 60.679  44.631  1.00 70.73  ? 351 THR D CG2 1 
ATOM   13771 N  N   . GLY D 1 346 ? 148.693 57.878  41.454  1.00 68.74  ? 352 GLY D N   1 
ATOM   13772 C  CA  . GLY D 1 346 ? 149.727 57.591  40.477  1.00 68.74  ? 352 GLY D CA  1 
ATOM   13773 C  C   . GLY D 1 346 ? 151.157 57.732  40.951  1.00 68.74  ? 352 GLY D C   1 
ATOM   13774 O  O   . GLY D 1 346 ? 151.992 56.878  40.669  1.00 68.74  ? 352 GLY D O   1 
ATOM   13775 N  N   . GLY D 1 347 ? 151.450 58.813  41.661  1.00 98.29  ? 353 GLY D N   1 
ATOM   13776 C  CA  . GLY D 1 347 ? 152.801 59.031  42.134  1.00 98.29  ? 353 GLY D CA  1 
ATOM   13777 C  C   . GLY D 1 347 ? 152.838 59.991  43.301  1.00 98.29  ? 353 GLY D C   1 
ATOM   13778 O  O   . GLY D 1 347 ? 151.960 59.968  44.162  1.00 98.29  ? 353 GLY D O   1 
ATOM   13779 N  N   . SER D 1 348 ? 153.848 60.848  43.328  1.00 63.30  ? 354 SER D N   1 
ATOM   13780 C  CA  . SER D 1 348 ? 153.992 61.801  44.417  1.00 63.30  ? 354 SER D CA  1 
ATOM   13781 C  C   . SER D 1 348 ? 154.549 63.136  43.956  1.00 63.30  ? 354 SER D C   1 
ATOM   13782 O  O   . SER D 1 348 ? 155.250 63.225  42.951  1.00 63.30  ? 354 SER D O   1 
ATOM   13783 C  CB  . SER D 1 348 ? 154.910 61.231  45.503  1.00 76.76  ? 354 SER D CB  1 
ATOM   13784 O  OG  . SER D 1 348 ? 155.204 62.214  46.482  1.00 76.76  ? 354 SER D OG  1 
ATOM   13785 N  N   . ASP D 1 349 ? 154.235 64.179  44.710  1.00 64.81  ? 355 ASP D N   1 
ATOM   13786 C  CA  . ASP D 1 349 ? 154.705 65.519  44.392  1.00 64.81  ? 355 ASP D CA  1 
ATOM   13787 C  C   . ASP D 1 349 ? 155.645 65.923  45.504  1.00 64.81  ? 355 ASP D C   1 
ATOM   13788 O  O   . ASP D 1 349 ? 156.320 66.946  45.407  1.00 64.81  ? 355 ASP D O   1 
ATOM   13789 C  CB  . ASP D 1 349 ? 153.535 66.505  44.346  1.00 111.11 ? 355 ASP D CB  1 
ATOM   13790 C  CG  . ASP D 1 349 ? 152.696 66.367  43.094  1.00 111.11 ? 355 ASP D CG  1 
ATOM   13791 O  OD1 . ASP D 1 349 ? 151.568 66.911  43.076  1.00 111.11 ? 355 ASP D OD1 1 
ATOM   13792 O  OD2 . ASP D 1 349 ? 153.166 65.731  42.128  1.00 111.11 ? 355 ASP D OD2 1 
ATOM   13793 N  N   . ASN D 1 350 ? 155.682 65.112  46.559  1.00 72.11  ? 356 ASN D N   1 
ATOM   13794 C  CA  . ASN D 1 350 ? 156.524 65.401  47.716  1.00 72.11  ? 356 ASN D CA  1 
ATOM   13795 C  C   . ASN D 1 350 ? 157.493 64.287  48.098  1.00 72.11  ? 356 ASN D C   1 
ATOM   13796 O  O   . ASN D 1 350 ? 158.114 63.670  47.235  1.00 72.11  ? 356 ASN D O   1 
ATOM   13797 C  CB  . ASN D 1 350 ? 155.653 65.749  48.930  1.00 75.23  ? 356 ASN D CB  1 
ATOM   13798 C  CG  . ASN D 1 350 ? 154.592 64.703  49.199  1.00 75.23  ? 356 ASN D CG  1 
ATOM   13799 O  OD1 . ASN D 1 350 ? 154.891 63.521  49.414  1.00 75.23  ? 356 ASN D OD1 1 
ATOM   13800 N  ND2 . ASN D 1 350 ? 153.341 65.129  49.179  1.00 75.23  ? 356 ASN D ND2 1 
ATOM   13801 N  N   . HIS D 1 351 ? 157.599 64.039  49.401  1.00 64.91  ? 357 HIS D N   1 
ATOM   13802 C  CA  . HIS D 1 351 ? 158.509 63.047  49.958  1.00 64.91  ? 357 HIS D CA  1 
ATOM   13803 C  C   . HIS D 1 351 ? 157.895 61.691  50.321  1.00 64.91  ? 357 HIS D C   1 
ATOM   13804 O  O   . HIS D 1 351 ? 158.615 60.807  50.797  1.00 64.91  ? 357 HIS D O   1 
ATOM   13805 C  CB  . HIS D 1 351 ? 159.114 63.614  51.218  1.00 77.14  ? 357 HIS D CB  1 
ATOM   13806 C  CG  . HIS D 1 351 ? 158.102 63.811  52.297  1.00 77.14  ? 357 HIS D CG  1 
ATOM   13807 N  ND1 . HIS D 1 351 ? 157.004 64.627  52.135  1.00 77.14  ? 357 HIS D ND1 1 
ATOM   13808 C  CD2 . HIS D 1 351 ? 157.972 63.241  53.517  1.00 77.14  ? 357 HIS D CD2 1 
ATOM   13809 C  CE1 . HIS D 1 351 ? 156.239 64.550  53.209  1.00 77.14  ? 357 HIS D CE1 1 
ATOM   13810 N  NE2 . HIS D 1 351 ? 156.804 63.716  54.063  1.00 77.14  ? 357 HIS D NE2 1 
ATOM   13811 N  N   . LEU D 1 352 ? 156.590 61.510  50.127  1.00 46.54  ? 358 LEU D N   1 
ATOM   13812 C  CA  . LEU D 1 352 ? 155.970 60.238  50.502  1.00 46.54  ? 358 LEU D CA  1 
ATOM   13813 C  C   . LEU D 1 352 ? 155.065 59.667  49.440  1.00 46.54  ? 358 LEU D C   1 
ATOM   13814 O  O   . LEU D 1 352 ? 154.720 60.360  48.480  1.00 46.54  ? 358 LEU D O   1 
ATOM   13815 C  CB  . LEU D 1 352 ? 155.196 60.395  51.822  1.00 73.23  ? 358 LEU D CB  1 
ATOM   13816 C  CG  . LEU D 1 352 ? 154.178 61.521  52.011  1.00 73.23  ? 358 LEU D CG  1 
ATOM   13817 C  CD1 . LEU D 1 352 ? 152.948 61.260  51.164  1.00 73.23  ? 358 LEU D CD1 1 
ATOM   13818 C  CD2 . LEU D 1 352 ? 153.786 61.603  53.472  1.00 73.23  ? 358 LEU D CD2 1 
ATOM   13819 N  N   . ILE D 1 353 ? 154.694 58.401  49.609  1.00 53.80  ? 359 ILE D N   1 
ATOM   13820 C  CA  . ILE D 1 353 ? 153.807 57.715  48.672  1.00 53.80  ? 359 ILE D CA  1 
ATOM   13821 C  C   . ILE D 1 353 ? 152.958 56.721  49.446  1.00 53.80  ? 359 ILE D C   1 
ATOM   13822 O  O   . ILE D 1 353 ? 153.363 56.258  50.513  1.00 53.80  ? 359 ILE D O   1 
ATOM   13823 C  CB  . ILE D 1 353 ? 154.590 56.932  47.600  1.00 88.55  ? 359 ILE D CB  1 
ATOM   13824 C  CG1 . ILE D 1 353 ? 155.469 55.876  48.274  1.00 88.55  ? 359 ILE D CG1 1 
ATOM   13825 C  CG2 . ILE D 1 353 ? 155.423 57.888  46.761  1.00 88.55  ? 359 ILE D CG2 1 
ATOM   13826 C  CD1 . ILE D 1 353 ? 156.129 54.930  47.307  1.00 88.55  ? 359 ILE D CD1 1 
ATOM   13827 N  N   . LEU D 1 354 ? 151.795 56.377  48.898  1.00 73.74  ? 360 LEU D N   1 
ATOM   13828 C  CA  . LEU D 1 354 ? 150.883 55.440  49.547  1.00 73.74  ? 360 LEU D CA  1 
ATOM   13829 C  C   . LEU D 1 354 ? 150.572 54.247  48.638  1.00 73.74  ? 360 LEU D C   1 
ATOM   13830 O  O   . LEU D 1 354 ? 150.036 54.415  47.543  1.00 73.74  ? 360 LEU D O   1 
ATOM   13831 C  CB  . LEU D 1 354 ? 149.591 56.172  49.903  1.00 63.60  ? 360 LEU D CB  1 
ATOM   13832 C  CG  . LEU D 1 354 ? 148.481 55.386  50.590  1.00 63.60  ? 360 LEU D CG  1 
ATOM   13833 C  CD1 . LEU D 1 354 ? 148.985 54.920  51.948  1.00 63.60  ? 360 LEU D CD1 1 
ATOM   13834 C  CD2 . LEU D 1 354 ? 147.244 56.260  50.744  1.00 63.60  ? 360 LEU D CD2 1 
HETATM 13835 N  N   . MSE D 1 355 ? 150.912 53.044  49.093  1.00 72.31  ? 361 MSE D N   1 
HETATM 13836 C  CA  . MSE D 1 355 ? 150.667 51.823  48.321  1.00 72.31  ? 361 MSE D CA  1 
HETATM 13837 C  C   . MSE D 1 355 ? 149.308 51.195  48.617  1.00 72.31  ? 361 MSE D C   1 
HETATM 13838 O  O   . MSE D 1 355 ? 148.913 51.075  49.780  1.00 72.31  ? 361 MSE D O   1 
HETATM 13839 C  CB  . MSE D 1 355 ? 151.733 50.766  48.617  1.00 128.53 ? 361 MSE D CB  1 
HETATM 13840 C  CG  . MSE D 1 355 ? 153.137 51.071  48.124  1.00 128.53 ? 361 MSE D CG  1 
HETATM 13841 SE SE  . MSE D 1 355 ? 154.305 49.522  48.343  1.00 128.53 ? 361 MSE D SE  1 
HETATM 13842 C  CE  . MSE D 1 355 ? 154.802 49.815  50.196  1.00 128.53 ? 361 MSE D CE  1 
ATOM   13843 N  N   . ASP D 1 356 ? 148.603 50.781  47.564  1.00 76.79  ? 362 ASP D N   1 
ATOM   13844 C  CA  . ASP D 1 356 ? 147.305 50.129  47.714  1.00 76.79  ? 362 ASP D CA  1 
ATOM   13845 C  C   . ASP D 1 356 ? 147.500 48.620  47.541  1.00 76.79  ? 362 ASP D C   1 
ATOM   13846 O  O   . ASP D 1 356 ? 147.320 48.082  46.453  1.00 76.79  ? 362 ASP D O   1 
ATOM   13847 C  CB  . ASP D 1 356 ? 146.318 50.660  46.669  1.00 104.17 ? 362 ASP D CB  1 
ATOM   13848 C  CG  . ASP D 1 356 ? 144.914 50.088  46.840  1.00 104.17 ? 362 ASP D CG  1 
ATOM   13849 O  OD1 . ASP D 1 356 ? 144.440 50.011  47.991  1.00 104.17 ? 362 ASP D OD1 1 
ATOM   13850 O  OD2 . ASP D 1 356 ? 144.277 49.731  45.825  1.00 104.17 ? 362 ASP D OD2 1 
ATOM   13851 N  N   . LEU D 1 357 ? 147.884 47.946  48.620  1.00 149.67 ? 363 LEU D N   1 
ATOM   13852 C  CA  . LEU D 1 357 ? 148.127 46.504  48.592  1.00 149.67 ? 363 LEU D CA  1 
ATOM   13853 C  C   . LEU D 1 357 ? 146.873 45.696  48.299  1.00 149.67 ? 363 LEU D C   1 
ATOM   13854 O  O   . LEU D 1 357 ? 146.949 44.500  48.032  1.00 149.67 ? 363 LEU D O   1 
ATOM   13855 C  CB  . LEU D 1 357 ? 148.721 46.042  49.927  1.00 122.03 ? 363 LEU D CB  1 
ATOM   13856 C  CG  . LEU D 1 357 ? 150.229 46.137  50.174  1.00 122.03 ? 363 LEU D CG  1 
ATOM   13857 C  CD1 . LEU D 1 357 ? 150.827 47.373  49.530  1.00 122.03 ? 363 LEU D CD1 1 
ATOM   13858 C  CD2 . LEU D 1 357 ? 150.457 46.141  51.677  1.00 122.03 ? 363 LEU D CD2 1 
ATOM   13859 N  N   . ARG D 1 358 ? 145.726 46.361  48.353  1.00 151.13 ? 364 ARG D N   1 
ATOM   13860 C  CA  . ARG D 1 358 ? 144.432 45.733  48.110  1.00 151.13 ? 364 ARG D CA  1 
ATOM   13861 C  C   . ARG D 1 358 ? 144.421 44.865  46.856  1.00 151.13 ? 364 ARG D C   1 
ATOM   13862 O  O   . ARG D 1 358 ? 143.818 43.789  46.836  1.00 151.13 ? 364 ARG D O   1 
ATOM   13863 C  CB  . ARG D 1 358 ? 143.363 46.815  47.986  1.00 101.49 ? 364 ARG D CB  1 
ATOM   13864 C  CG  . ARG D 1 358 ? 141.943 46.297  47.951  1.00 101.49 ? 364 ARG D CG  1 
ATOM   13865 C  CD  . ARG D 1 358 ? 140.999 47.413  47.562  1.00 101.49 ? 364 ARG D CD  1 
ATOM   13866 N  NE  . ARG D 1 358 ? 140.987 48.481  48.532  1.00 101.49 ? 364 ARG D NE  1 
ATOM   13867 C  CZ  . ARG D 1 358 ? 141.192 49.775  48.317  1.00 101.49 ? 364 ARG D CZ  1 
ATOM   13868 N  NH1 . ARG D 1 358 ? 141.450 50.284  47.121  1.00 101.49 ? 364 ARG D NH1 1 
ATOM   13869 N  NH2 . ARG D 1 358 ? 141.125 50.576  49.358  1.00 101.49 ? 364 ARG D NH2 1 
ATOM   13870 N  N   . SER D 1 359 ? 145.078 45.341  45.805  1.00 81.67  ? 365 SER D N   1 
ATOM   13871 C  CA  . SER D 1 359 ? 145.132 44.588  44.557  1.00 81.67  ? 365 SER D CA  1 
ATOM   13872 C  C   . SER D 1 359 ? 146.143 43.440  44.653  1.00 81.67  ? 365 SER D C   1 
ATOM   13873 O  O   . SER D 1 359 ? 146.885 43.174  43.700  1.00 81.67  ? 365 SER D O   1 
ATOM   13874 C  CB  . SER D 1 359 ? 145.505 45.511  43.394  1.00 75.45  ? 365 SER D CB  1 
ATOM   13875 O  OG  . SER D 1 359 ? 146.765 46.122  43.599  1.00 75.45  ? 365 SER D OG  1 
ATOM   13876 N  N   . LYS D 1 360 ? 146.169 42.775  45.811  1.00 121.05 ? 366 LYS D N   1 
ATOM   13877 C  CA  . LYS D 1 360 ? 147.068 41.645  46.074  1.00 121.05 ? 366 LYS D CA  1 
ATOM   13878 C  C   . LYS D 1 360 ? 146.529 40.773  47.205  1.00 121.05 ? 366 LYS D C   1 
ATOM   13879 O  O   . LYS D 1 360 ? 147.236 39.919  47.724  1.00 121.05 ? 366 LYS D O   1 
ATOM   13880 C  CB  . LYS D 1 360 ? 148.467 42.133  46.460  1.00 91.62  ? 366 LYS D CB  1 
ATOM   13881 C  CG  . LYS D 1 360 ? 149.212 42.868  45.371  1.00 91.62  ? 366 LYS D CG  1 
ATOM   13882 C  CD  . LYS D 1 360 ? 149.573 41.946  44.244  1.00 91.62  ? 366 LYS D CD  1 
ATOM   13883 C  CE  . LYS D 1 360 ? 150.098 42.748  43.060  1.00 91.62  ? 366 LYS D CE  1 
ATOM   13884 N  NZ  . LYS D 1 360 ? 151.244 43.630  43.431  1.00 91.62  ? 366 LYS D NZ  1 
ATOM   13885 N  N   . GLY D 1 361 ? 145.282 41.000  47.597  1.00 127.89 ? 367 GLY D N   1 
ATOM   13886 C  CA  . GLY D 1 361 ? 144.692 40.206  48.659  1.00 127.89 ? 367 GLY D CA  1 
ATOM   13887 C  C   . GLY D 1 361 ? 145.236 40.482  50.049  1.00 127.89 ? 367 GLY D C   1 
ATOM   13888 O  O   . GLY D 1 361 ? 144.601 40.137  51.053  1.00 127.89 ? 367 GLY D O   1 
ATOM   13889 N  N   . THR D 1 362 ? 146.411 41.102  50.120  1.00 105.90 ? 368 THR D N   1 
ATOM   13890 C  CA  . THR D 1 362 ? 147.013 41.412  51.411  1.00 105.90 ? 368 THR D CA  1 
ATOM   13891 C  C   . THR D 1 362 ? 146.657 42.831  51.842  1.00 105.90 ? 368 THR D C   1 
ATOM   13892 O  O   . THR D 1 362 ? 146.419 43.702  51.008  1.00 105.90 ? 368 THR D O   1 
ATOM   13893 C  CB  . THR D 1 362 ? 148.552 41.280  51.357  1.00 117.99 ? 368 THR D CB  1 
ATOM   13894 O  OG1 . THR D 1 362 ? 149.096 41.463  52.671  1.00 117.99 ? 368 THR D OG1 1 
ATOM   13895 C  CG2 . THR D 1 362 ? 149.143 42.324  50.423  1.00 117.99 ? 368 THR D CG2 1 
ATOM   13896 N  N   . ASP D 1 363 ? 146.611 43.054  53.150  1.00 103.46 ? 369 ASP D N   1 
ATOM   13897 C  CA  . ASP D 1 363 ? 146.300 44.370  53.681  1.00 103.46 ? 369 ASP D CA  1 
ATOM   13898 C  C   . ASP D 1 363 ? 147.571 44.991  54.246  1.00 103.46 ? 369 ASP D C   1 
ATOM   13899 O  O   . ASP D 1 363 ? 148.593 44.319  54.381  1.00 103.46 ? 369 ASP D O   1 
ATOM   13900 C  CB  . ASP D 1 363 ? 145.243 44.250  54.773  1.00 150.72 ? 369 ASP D CB  1 
ATOM   13901 C  CG  . ASP D 1 363 ? 145.698 43.383  55.922  1.00 150.72 ? 369 ASP D CG  1 
ATOM   13902 O  OD1 . ASP D 1 363 ? 146.669 43.769  56.607  1.00 150.72 ? 369 ASP D OD1 1 
ATOM   13903 O  OD2 . ASP D 1 363 ? 145.088 42.314  56.136  1.00 150.72 ? 369 ASP D OD2 1 
ATOM   13904 N  N   . GLY D 1 364 ? 147.508 46.274  54.576  1.00 97.88  ? 370 GLY D N   1 
ATOM   13905 C  CA  . GLY D 1 364 ? 148.673 46.946  55.120  1.00 97.88  ? 370 GLY D CA  1 
ATOM   13906 C  C   . GLY D 1 364 ? 149.074 46.450  56.501  1.00 97.88  ? 370 GLY D C   1 
ATOM   13907 O  O   . GLY D 1 364 ? 150.242 46.543  56.882  1.00 97.88  ? 370 GLY D O   1 
ATOM   13908 N  N   . GLY D 1 365 ? 148.109 45.920  57.249  1.00 150.48 ? 371 GLY D N   1 
ATOM   13909 C  CA  . GLY D 1 365 ? 148.386 45.428  58.589  1.00 150.48 ? 371 GLY D CA  1 
ATOM   13910 C  C   . GLY D 1 365 ? 149.385 44.289  58.638  1.00 150.48 ? 371 GLY D C   1 
ATOM   13911 O  O   . GLY D 1 365 ? 150.331 44.313  59.427  1.00 150.48 ? 371 GLY D O   1 
ATOM   13912 N  N   . ARG D 1 366 ? 149.163 43.286  57.796  1.00 126.84 ? 372 ARG D N   1 
ATOM   13913 C  CA  . ARG D 1 366 ? 150.033 42.120  57.712  1.00 126.84 ? 372 ARG D CA  1 
ATOM   13914 C  C   . ARG D 1 366 ? 151.400 42.540  57.199  1.00 126.84 ? 372 ARG D C   1 
ATOM   13915 O  O   . ARG D 1 366 ? 152.425 42.393  57.873  1.00 126.84 ? 372 ARG D O   1 
ATOM   13916 C  CB  . ARG D 1 366 ? 149.432 41.100  56.740  1.00 96.15  ? 372 ARG D CB  1 
ATOM   13917 C  CG  . ARG D 1 366 ? 148.129 40.501  57.207  1.00 96.15  ? 372 ARG D CG  1 
ATOM   13918 C  CD  . ARG D 1 366 ? 147.531 39.557  56.187  1.00 96.15  ? 372 ARG D CD  1 
ATOM   13919 N  NE  . ARG D 1 366 ? 146.642 38.605  56.842  1.00 96.15  ? 372 ARG D NE  1 
ATOM   13920 C  CZ  . ARG D 1 366 ? 145.573 38.946  57.556  1.00 96.15  ? 372 ARG D CZ  1 
ATOM   13921 N  NH1 . ARG D 1 366 ? 145.248 40.222  57.701  1.00 96.15  ? 372 ARG D NH1 1 
ATOM   13922 N  NH2 . ARG D 1 366 ? 144.841 38.014  58.153  1.00 96.15  ? 372 ARG D NH2 1 
ATOM   13923 N  N   . ALA D 1 367 ? 151.387 43.066  55.984  1.00 71.41  ? 373 ALA D N   1 
ATOM   13924 C  CA  . ALA D 1 367 ? 152.591 43.518  55.307  1.00 71.41  ? 373 ALA D CA  1 
ATOM   13925 C  C   . ALA D 1 367 ? 153.516 44.352  56.179  1.00 71.41  ? 373 ALA D C   1 
ATOM   13926 O  O   . ALA D 1 367 ? 154.742 44.207  56.128  1.00 71.41  ? 373 ALA D O   1 
ATOM   13927 C  CB  . ALA D 1 367 ? 152.211 44.309  54.065  1.00 63.67  ? 373 ALA D CB  1 
ATOM   13928 N  N   . GLU D 1 368 ? 152.931 45.239  56.968  1.00 82.25  ? 374 GLU D N   1 
ATOM   13929 C  CA  . GLU D 1 368 ? 153.730 46.081  57.828  1.00 82.25  ? 374 GLU D CA  1 
ATOM   13930 C  C   . GLU D 1 368 ? 154.529 45.250  58.821  1.00 82.25  ? 374 GLU D C   1 
ATOM   13931 O  O   . GLU D 1 368 ? 155.724 45.491  59.014  1.00 82.25  ? 374 GLU D O   1 
ATOM   13932 C  CB  . GLU D 1 368 ? 152.835 47.063  58.575  1.00 136.63 ? 374 GLU D CB  1 
ATOM   13933 C  CG  . GLU D 1 368 ? 153.517 47.733  59.748  1.00 136.63 ? 374 GLU D CG  1 
ATOM   13934 C  CD  . GLU D 1 368 ? 152.611 48.704  60.461  1.00 136.63 ? 374 GLU D CD  1 
ATOM   13935 O  OE1 . GLU D 1 368 ? 152.393 49.809  59.925  1.00 136.63 ? 374 GLU D OE1 1 
ATOM   13936 O  OE2 . GLU D 1 368 ? 152.108 48.358  61.551  1.00 136.63 ? 374 GLU D OE2 1 
ATOM   13937 N  N   . LYS D 1 369 ? 153.876 44.266  59.437  1.00 75.92  ? 375 LYS D N   1 
ATOM   13938 C  CA  . LYS D 1 369 ? 154.535 43.425  60.434  1.00 75.92  ? 375 LYS D CA  1 
ATOM   13939 C  C   . LYS D 1 369 ? 155.700 42.611  59.866  1.00 75.92  ? 375 LYS D C   1 
ATOM   13940 O  O   . LYS D 1 369 ? 156.755 42.482  60.501  1.00 75.92  ? 375 LYS D O   1 
ATOM   13941 C  CB  . LYS D 1 369 ? 153.513 42.497  61.100  1.00 141.74 ? 375 LYS D CB  1 
ATOM   13942 C  CG  . LYS D 1 369 ? 154.039 41.811  62.354  1.00 141.74 ? 375 LYS D CG  1 
ATOM   13943 C  CD  . LYS D 1 369 ? 154.432 42.816  63.438  1.00 141.74 ? 375 LYS D CD  1 
ATOM   13944 C  CE  . LYS D 1 369 ? 155.332 42.177  64.491  1.00 141.74 ? 375 LYS D CE  1 
ATOM   13945 N  NZ  . LYS D 1 369 ? 156.624 41.700  63.904  1.00 141.74 ? 375 LYS D NZ  1 
ATOM   13946 N  N   . VAL D 1 370 ? 155.506 42.073  58.667  1.00 87.17  ? 376 VAL D N   1 
ATOM   13947 C  CA  . VAL D 1 370 ? 156.535 41.287  57.997  1.00 87.17  ? 376 VAL D CA  1 
ATOM   13948 C  C   . VAL D 1 370 ? 157.785 42.137  57.763  1.00 87.17  ? 376 VAL D C   1 
ATOM   13949 O  O   . VAL D 1 370 ? 158.885 41.792  58.199  1.00 87.17  ? 376 VAL D O   1 
ATOM   13950 C  CB  . VAL D 1 370 ? 156.019 40.755  56.628  1.00 43.18  ? 376 VAL D CB  1 
ATOM   13951 C  CG1 . VAL D 1 370 ? 157.138 40.040  55.885  1.00 97.51  ? 376 VAL D CG1 1 
ATOM   13952 C  CG2 . VAL D 1 370 ? 154.851 39.803  56.848  1.00 97.51  ? 376 VAL D CG2 1 
ATOM   13953 N  N   . LEU D 1 371 ? 157.605 43.251  57.067  1.00 70.74  ? 377 LEU D N   1 
ATOM   13954 C  CA  . LEU D 1 371 ? 158.699 44.168  56.769  1.00 70.74  ? 377 LEU D CA  1 
ATOM   13955 C  C   . LEU D 1 371 ? 159.450 44.637  58.021  1.00 70.74  ? 377 LEU D C   1 
ATOM   13956 O  O   . LEU D 1 371 ? 160.630 44.979  57.962  1.00 70.74  ? 377 LEU D O   1 
ATOM   13957 C  CB  . LEU D 1 371 ? 158.145 45.373  56.023  1.00 105.93 ? 377 LEU D CB  1 
ATOM   13958 C  CG  . LEU D 1 371 ? 157.579 45.000  54.660  1.00 105.93 ? 377 LEU D CG  1 
ATOM   13959 C  CD1 . LEU D 1 371 ? 156.561 46.025  54.200  1.00 105.93 ? 377 LEU D CD1 1 
ATOM   13960 C  CD2 . LEU D 1 371 ? 158.738 44.886  53.688  1.00 105.93 ? 377 LEU D CD2 1 
ATOM   13961 N  N   . GLU D 1 372 ? 158.758 44.670  59.151  1.00 116.87 ? 378 GLU D N   1 
ATOM   13962 C  CA  . GLU D 1 372 ? 159.390 45.078  60.395  1.00 116.87 ? 378 GLU D CA  1 
ATOM   13963 C  C   . GLU D 1 372 ? 160.385 43.994  60.786  1.00 116.87 ? 378 GLU D C   1 
ATOM   13964 O  O   . GLU D 1 372 ? 161.535 44.273  61.133  1.00 116.87 ? 378 GLU D O   1 
ATOM   13965 C  CB  . GLU D 1 372 ? 158.337 45.239  61.491  1.00 151.13 ? 378 GLU D CB  1 
ATOM   13966 C  CG  . GLU D 1 372 ? 158.925 45.496  62.865  1.00 151.13 ? 378 GLU D CG  1 
ATOM   13967 C  CD  . GLU D 1 372 ? 157.868 45.656  63.938  1.00 151.13 ? 378 GLU D CD  1 
ATOM   13968 O  OE1 . GLU D 1 372 ? 156.942 44.817  63.990  1.00 151.13 ? 378 GLU D OE1 1 
ATOM   13969 O  OE2 . GLU D 1 372 ? 157.972 46.615  64.736  1.00 151.13 ? 378 GLU D OE2 1 
ATOM   13970 N  N   . ALA D 1 373 ? 159.921 42.752  60.716  1.00 107.46 ? 379 ALA D N   1 
ATOM   13971 C  CA  . ALA D 1 373 ? 160.732 41.594  61.044  1.00 107.46 ? 379 ALA D CA  1 
ATOM   13972 C  C   . ALA D 1 373 ? 161.989 41.545  60.191  1.00 107.46 ? 379 ALA D C   1 
ATOM   13973 O  O   . ALA D 1 373 ? 162.920 40.802  60.492  1.00 107.46 ? 379 ALA D O   1 
ATOM   13974 C  CB  . ALA D 1 373 ? 159.930 40.356  60.825  1.00 35.79  ? 379 ALA D CB  1 
ATOM   13975 N  N   . CYS D 1 374 ? 162.011 42.335  59.124  1.00 89.68  ? 380 CYS D N   1 
ATOM   13976 C  CA  . CYS D 1 374 ? 163.159 42.362  58.228  1.00 89.68  ? 380 CYS D CA  1 
ATOM   13977 C  C   . CYS D 1 374 ? 163.929 43.681  58.270  1.00 89.68  ? 380 CYS D C   1 
ATOM   13978 O  O   . CYS D 1 374 ? 164.617 44.030  57.301  1.00 89.68  ? 380 CYS D O   1 
ATOM   13979 C  CB  . CYS D 1 374 ? 162.714 42.077  56.790  1.00 99.24  ? 380 CYS D CB  1 
ATOM   13980 S  SG  . CYS D 1 374 ? 161.946 40.451  56.529  1.00 99.24  ? 380 CYS D SG  1 
ATOM   13981 N  N   . SER D 1 375 ? 163.815 44.400  59.390  1.00 89.88  ? 381 SER D N   1 
ATOM   13982 C  CA  . SER D 1 375 ? 164.498 45.686  59.586  1.00 89.88  ? 381 SER D CA  1 
ATOM   13983 C  C   . SER D 1 375 ? 164.089 46.767  58.580  1.00 89.88  ? 381 SER D C   1 
ATOM   13984 O  O   . SER D 1 375 ? 164.920 47.556  58.114  1.00 89.88  ? 381 SER D O   1 
ATOM   13985 C  CB  . SER D 1 375 ? 166.019 45.499  59.548  1.00 102.94 ? 381 SER D CB  1 
ATOM   13986 O  OG  . SER D 1 375 ? 166.447 44.634  60.584  1.00 102.94 ? 381 SER D OG  1 
ATOM   13987 N  N   . ILE D 1 376 ? 162.796 46.797  58.264  1.00 85.66  ? 382 ILE D N   1 
ATOM   13988 C  CA  . ILE D 1 376 ? 162.241 47.774  57.338  1.00 85.66  ? 382 ILE D CA  1 
ATOM   13989 C  C   . ILE D 1 376 ? 161.037 48.511  57.940  1.00 85.66  ? 382 ILE D C   1 
ATOM   13990 O  O   . ILE D 1 376 ? 159.953 47.935  58.105  1.00 85.66  ? 382 ILE D O   1 
ATOM   13991 C  CB  . ILE D 1 376 ? 161.802 47.108  56.035  1.00 72.94  ? 382 ILE D CB  1 
ATOM   13992 C  CG1 . ILE D 1 376 ? 162.993 46.404  55.381  1.00 72.94  ? 382 ILE D CG1 1 
ATOM   13993 C  CG2 . ILE D 1 376 ? 161.221 48.155  55.106  1.00 72.94  ? 382 ILE D CG2 1 
ATOM   13994 C  CD1 . ILE D 1 376 ? 162.632 45.650  54.115  1.00 72.94  ? 382 ILE D CD1 1 
ATOM   13995 N  N   . ALA D 1 377 ? 161.236 49.814  58.170  1.00 77.19  ? 383 ALA D N   1 
ATOM   13996 C  CA  . ALA D 1 377 ? 160.246 50.725  58.764  1.00 77.19  ? 383 ALA D CA  1 
ATOM   13997 C  C   . ALA D 1 377 ? 159.084 51.193  57.876  1.00 77.19  ? 383 ALA D C   1 
ATOM   13998 O  O   . ALA D 1 377 ? 159.287 51.737  56.790  1.00 77.19  ? 383 ALA D O   1 
ATOM   13999 C  CB  . ALA D 1 377 ? 160.966 51.947  59.327  1.00 118.16 ? 383 ALA D CB  1 
ATOM   14000 N  N   . CYS D 1 378 ? 157.864 51.026  58.381  1.00 119.00 ? 384 CYS D N   1 
ATOM   14001 C  CA  . CYS D 1 378 ? 156.669 51.411  57.644  1.00 119.00 ? 384 CYS D CA  1 
ATOM   14002 C  C   . CYS D 1 378 ? 155.662 52.298  58.357  1.00 119.00 ? 384 CYS D C   1 
ATOM   14003 O  O   . CYS D 1 378 ? 155.993 53.053  59.268  1.00 119.00 ? 384 CYS D O   1 
ATOM   14004 C  CB  . CYS D 1 378 ? 155.939 50.166  57.180  1.00 85.96  ? 384 CYS D CB  1 
ATOM   14005 S  SG  . CYS D 1 378 ? 156.564 49.559  55.660  1.00 85.96  ? 384 CYS D SG  1 
ATOM   14006 N  N   . ASN D 1 379 ? 154.421 52.176  57.893  1.00 66.24  ? 385 ASN D N   1 
ATOM   14007 C  CA  . ASN D 1 379 ? 153.237 52.881  58.380  1.00 66.24  ? 385 ASN D CA  1 
ATOM   14008 C  C   . ASN D 1 379 ? 152.138 52.191  57.583  1.00 66.24  ? 385 ASN D C   1 
ATOM   14009 O  O   . ASN D 1 379 ? 152.133 52.272  56.358  1.00 66.24  ? 385 ASN D O   1 
ATOM   14010 C  CB  . ASN D 1 379 ? 153.258 54.357  57.967  1.00 99.99  ? 385 ASN D CB  1 
ATOM   14011 C  CG  . ASN D 1 379 ? 154.059 55.230  58.908  1.00 99.99  ? 385 ASN D CG  1 
ATOM   14012 O  OD1 . ASN D 1 379 ? 154.477 56.333  58.542  1.00 99.99  ? 385 ASN D OD1 1 
ATOM   14013 N  ND2 . ASN D 1 379 ? 154.263 54.757  60.128  1.00 99.99  ? 385 ASN D ND2 1 
ATOM   14014 N  N   . LYS D 1 380 ? 151.224 51.488  58.231  1.00 85.12  ? 386 LYS D N   1 
ATOM   14015 C  CA  . LYS D 1 380 ? 150.174 50.860  57.452  1.00 85.12  ? 386 LYS D CA  1 
ATOM   14016 C  C   . LYS D 1 380 ? 149.000 51.819  57.400  1.00 85.12  ? 386 LYS D C   1 
ATOM   14017 O  O   . LYS D 1 380 ? 148.003 51.638  58.093  1.00 85.12  ? 386 LYS D O   1 
ATOM   14018 C  CB  . LYS D 1 380 ? 149.721 49.545  58.069  1.00 77.40  ? 386 LYS D CB  1 
ATOM   14019 C  CG  . LYS D 1 380 ? 149.116 49.688  59.443  1.00 77.40  ? 386 LYS D CG  1 
ATOM   14020 C  CD  . LYS D 1 380 ? 148.019 48.678  59.662  1.00 77.40  ? 386 LYS D CD  1 
ATOM   14021 C  CE  . LYS D 1 380 ? 147.987 48.281  61.120  1.00 77.40  ? 386 LYS D CE  1 
ATOM   14022 N  NZ  . LYS D 1 380 ? 149.343 47.816  61.599  1.00 77.40  ? 386 LYS D NZ  1 
ATOM   14023 N  N   . ASN D 1 381 ? 149.116 52.851  56.577  1.00 78.25  ? 387 ASN D N   1 
ATOM   14024 C  CA  . ASN D 1 381 ? 148.042 53.827  56.460  1.00 78.25  ? 387 ASN D CA  1 
ATOM   14025 C  C   . ASN D 1 381 ? 146.833 53.300  55.679  1.00 78.25  ? 387 ASN D C   1 
ATOM   14026 O  O   . ASN D 1 381 ? 146.917 52.339  54.913  1.00 78.25  ? 387 ASN D O   1 
ATOM   14027 C  CB  . ASN D 1 381 ? 148.565 55.106  55.806  1.00 105.83 ? 387 ASN D CB  1 
ATOM   14028 C  CG  . ASN D 1 381 ? 147.583 56.236  55.905  1.00 105.83 ? 387 ASN D CG  1 
ATOM   14029 O  OD1 . ASN D 1 381 ? 147.193 56.626  57.001  1.00 105.83 ? 387 ASN D OD1 1 
ATOM   14030 N  ND2 . ASN D 1 381 ? 147.166 56.766  54.764  1.00 105.83 ? 387 ASN D ND2 1 
ATOM   14031 N  N   . THR D 1 382 ? 145.696 53.937  55.885  1.00 73.38  ? 388 THR D N   1 
ATOM   14032 C  CA  . THR D 1 382 ? 144.497 53.520  55.199  1.00 73.38  ? 388 THR D CA  1 
ATOM   14033 C  C   . THR D 1 382 ? 144.544 54.029  53.749  1.00 73.38  ? 388 THR D C   1 
ATOM   14034 O  O   . THR D 1 382 ? 145.510 54.690  53.345  1.00 73.38  ? 388 THR D O   1 
ATOM   14035 C  CB  . THR D 1 382 ? 143.271 54.058  55.946  1.00 78.33  ? 388 THR D CB  1 
ATOM   14036 O  OG1 . THR D 1 382 ? 142.074 53.682  55.263  1.00 78.33  ? 388 THR D OG1 1 
ATOM   14037 C  CG2 . THR D 1 382 ? 143.343 55.551  56.041  1.00 78.33  ? 388 THR D CG2 1 
ATOM   14038 N  N   . CYS D 1 383 ? 143.505 53.712  52.975  1.00 97.90  ? 389 CYS D N   1 
ATOM   14039 C  CA  . CYS D 1 383 ? 143.407 54.104  51.569  1.00 97.90  ? 389 CYS D CA  1 
ATOM   14040 C  C   . CYS D 1 383 ? 142.043 54.662  51.180  1.00 97.90  ? 389 CYS D C   1 
ATOM   14041 O  O   . CYS D 1 383 ? 141.037 54.391  51.834  1.00 97.90  ? 389 CYS D O   1 
ATOM   14042 C  CB  . CYS D 1 383 ? 143.699 52.903  50.673  1.00 92.19  ? 389 CYS D CB  1 
ATOM   14043 S  SG  . CYS D 1 383 ? 145.312 52.927  49.884  1.00 92.19  ? 389 CYS D SG  1 
ATOM   14044 N  N   . PRO D 1 384 ? 141.996 55.449  50.093  1.00 81.75  ? 390 PRO D N   1 
ATOM   14045 C  CA  . PRO D 1 384 ? 140.754 56.049  49.600  1.00 81.75  ? 390 PRO D CA  1 
ATOM   14046 C  C   . PRO D 1 384 ? 139.610 55.036  49.508  1.00 81.75  ? 390 PRO D C   1 
ATOM   14047 O  O   . PRO D 1 384 ? 139.672 54.084  48.723  1.00 81.75  ? 390 PRO D O   1 
ATOM   14048 C  CB  . PRO D 1 384 ? 141.168 56.590  48.238  1.00 90.34  ? 390 PRO D CB  1 
ATOM   14049 C  CG  . PRO D 1 384 ? 142.560 57.055  48.502  1.00 90.34  ? 390 PRO D CG  1 
ATOM   14050 C  CD  . PRO D 1 384 ? 143.147 55.903  49.289  1.00 90.34  ? 390 PRO D CD  1 
ATOM   14051 N  N   . GLY D 1 385 ? 138.573 55.256  50.319  1.00 103.88 ? 391 GLY D N   1 
ATOM   14052 C  CA  . GLY D 1 385 ? 137.422 54.368  50.345  1.00 103.88 ? 391 GLY D CA  1 
ATOM   14053 C  C   . GLY D 1 385 ? 137.863 52.961  50.686  1.00 103.88 ? 391 GLY D C   1 
ATOM   14054 O  O   . GLY D 1 385 ? 137.763 52.051  49.863  1.00 103.88 ? 391 GLY D O   1 
ATOM   14055 N  N   . ASP D 1 386 ? 138.343 52.776  51.910  1.00 123.72 ? 392 ASP D N   1 
ATOM   14056 C  CA  . ASP D 1 386 ? 138.848 51.477  52.336  1.00 123.72 ? 392 ASP D CA  1 
ATOM   14057 C  C   . ASP D 1 386 ? 137.845 50.470  52.888  1.00 123.72 ? 392 ASP D C   1 
ATOM   14058 O  O   . ASP D 1 386 ? 138.238 49.409  53.377  1.00 123.72 ? 392 ASP D O   1 
ATOM   14059 C  CB  . ASP D 1 386 ? 139.973 51.685  53.353  1.00 105.77 ? 392 ASP D CB  1 
ATOM   14060 C  CG  . ASP D 1 386 ? 141.336 51.329  52.791  1.00 105.77 ? 392 ASP D CG  1 
ATOM   14061 O  OD1 . ASP D 1 386 ? 142.355 51.606  53.451  1.00 105.77 ? 392 ASP D OD1 1 
ATOM   14062 O  OD2 . ASP D 1 386 ? 141.390 50.758  51.687  1.00 105.77 ? 392 ASP D OD2 1 
ATOM   14063 N  N   . LYS D 1 387 ? 136.559 50.779  52.796  1.00 119.67 ? 393 LYS D N   1 
ATOM   14064 C  CA  . LYS D 1 387 ? 135.545 49.871  53.317  1.00 119.67 ? 393 LYS D CA  1 
ATOM   14065 C  C   . LYS D 1 387 ? 135.833 49.552  54.781  1.00 119.67 ? 393 LYS D C   1 
ATOM   14066 O  O   . LYS D 1 387 ? 135.513 48.463  55.250  1.00 119.67 ? 393 LYS D O   1 
ATOM   14067 C  CB  . LYS D 1 387 ? 135.516 48.569  52.509  1.00 116.22 ? 393 LYS D CB  1 
ATOM   14068 C  CG  . LYS D 1 387 ? 134.847 48.677  51.146  1.00 116.22 ? 393 LYS D CG  1 
ATOM   14069 C  CD  . LYS D 1 387 ? 133.339 48.917  51.262  1.00 116.22 ? 393 LYS D CD  1 
ATOM   14070 C  CE  . LYS D 1 387 ? 132.624 48.796  49.906  1.00 116.22 ? 393 LYS D CE  1 
ATOM   14071 N  NZ  . LYS D 1 387 ? 133.061 49.805  48.892  1.00 116.22 ? 393 LYS D NZ  1 
ATOM   14072 N  N   . SER D 1 388 ? 136.456 50.508  55.472  1.00 102.65 ? 394 SER D N   1 
ATOM   14073 C  CA  . SER D 1 388 ? 136.817 50.439  56.900  1.00 102.65 ? 394 SER D CA  1 
ATOM   14074 C  C   . SER D 1 388 ? 138.282 50.164  57.222  1.00 102.65 ? 394 SER D C   1 
ATOM   14075 O  O   . SER D 1 388 ? 139.013 49.590  56.415  1.00 102.65 ? 394 SER D O   1 
ATOM   14076 C  CB  . SER D 1 388 ? 135.964 49.413  57.660  1.00 107.79 ? 394 SER D CB  1 
ATOM   14077 O  OG  . SER D 1 388 ? 136.374 49.317  59.020  1.00 110.98 ? 394 SER D OG  1 
ATOM   14078 N  N   . ALA D 1 389 ? 138.696 50.597  58.414  1.00 112.40 ? 395 ALA D N   1 
ATOM   14079 C  CA  . ALA D 1 389 ? 140.057 50.385  58.886  1.00 112.40 ? 395 ALA D CA  1 
ATOM   14080 C  C   . ALA D 1 389 ? 140.097 48.961  59.405  1.00 112.40 ? 395 ALA D C   1 
ATOM   14081 O  O   . ALA D 1 389 ? 139.274 48.137  59.003  1.00 112.40 ? 395 ALA D O   1 
ATOM   14082 C  CB  . ALA D 1 389 ? 140.411 51.361  59.996  1.00 100.47 ? 395 ALA D CB  1 
ATOM   14083 N  N   . LEU D 1 390 ? 141.025 48.678  60.313  1.00 133.82 ? 396 LEU D N   1 
ATOM   14084 C  CA  . LEU D 1 390 ? 141.184 47.327  60.839  1.00 133.82 ? 396 LEU D CA  1 
ATOM   14085 C  C   . LEU D 1 390 ? 141.807 46.482  59.727  1.00 133.82 ? 396 LEU D C   1 
ATOM   14086 O  O   . LEU D 1 390 ? 142.531 45.520  60.001  1.00 133.82 ? 396 LEU D O   1 
ATOM   14087 C  CB  . LEU D 1 390 ? 139.843 46.708  61.253  1.00 136.37 ? 396 LEU D CB  1 
ATOM   14088 C  CG  . LEU D 1 390 ? 139.101 47.235  62.480  1.00 136.37 ? 396 LEU D CG  1 
ATOM   14089 C  CD1 . LEU D 1 390 ? 138.072 48.280  62.069  1.00 136.37 ? 396 LEU D CD1 1 
ATOM   14090 C  CD2 . LEU D 1 390 ? 138.409 46.067  63.171  1.00 136.37 ? 396 LEU D CD2 1 
ATOM   14091 N  N   . ARG D 1 391 ? 141.503 46.849  58.476  1.00 86.56  ? 397 ARG D N   1 
ATOM   14092 C  CA  . ARG D 1 391 ? 142.027 46.190  57.275  1.00 86.56  ? 397 ARG D CA  1 
ATOM   14093 C  C   . ARG D 1 391 ? 142.542 47.244  56.303  1.00 86.56  ? 397 ARG D C   1 
ATOM   14094 O  O   . ARG D 1 391 ? 142.202 47.230  55.118  1.00 86.56  ? 397 ARG D O   1 
ATOM   14095 C  CB  . ARG D 1 391 ? 140.944 45.346  56.594  1.00 103.79 ? 397 ARG D CB  1 
ATOM   14096 C  CG  . ARG D 1 391 ? 140.958 43.869  56.994  1.00 119.86 ? 397 ARG D CG  1 
ATOM   14097 C  CD  . ARG D 1 391 ? 141.373 42.964  55.832  1.00 119.86 ? 397 ARG D CD  1 
ATOM   14098 N  NE  . ARG D 1 391 ? 140.531 43.186  54.660  1.00 119.86 ? 397 ARG D NE  1 
ATOM   14099 C  CZ  . ARG D 1 391 ? 139.199 43.149  54.673  1.00 119.86 ? 397 ARG D CZ  1 
ATOM   14100 N  NH1 . ARG D 1 391 ? 138.510 43.368  53.558  1.00 119.86 ? 397 ARG D NH1 1 
ATOM   14101 N  NH2 . ARG D 1 391 ? 138.550 42.888  55.800  1.00 119.86 ? 397 ARG D NH2 1 
ATOM   14102 N  N   . PRO D 1 392 ? 143.362 48.186  56.799  1.00 89.03  ? 398 PRO D N   1 
ATOM   14103 C  CA  . PRO D 1 392 ? 143.887 49.220  55.913  1.00 89.03  ? 398 PRO D CA  1 
ATOM   14104 C  C   . PRO D 1 392 ? 144.557 48.528  54.748  1.00 89.03  ? 398 PRO D C   1 
ATOM   14105 O  O   . PRO D 1 392 ? 145.279 47.547  54.940  1.00 89.03  ? 398 PRO D O   1 
ATOM   14106 C  CB  . PRO D 1 392 ? 144.881 49.960  56.799  1.00 105.59 ? 398 PRO D CB  1 
ATOM   14107 C  CG  . PRO D 1 392 ? 144.268 49.831  58.156  1.00 105.59 ? 398 PRO D CG  1 
ATOM   14108 C  CD  . PRO D 1 392 ? 143.866 48.379  58.169  1.00 105.59 ? 398 PRO D CD  1 
ATOM   14109 N  N   . SER D 1 393 ? 144.314 49.029  53.544  1.00 58.28  ? 399 SER D N   1 
ATOM   14110 C  CA  . SER D 1 393 ? 144.897 48.426  52.356  1.00 58.28  ? 399 SER D CA  1 
ATOM   14111 C  C   . SER D 1 393 ? 146.144 49.140  51.877  1.00 58.28  ? 399 SER D C   1 
ATOM   14112 O  O   . SER D 1 393 ? 146.491 49.018  50.707  1.00 58.28  ? 399 SER D O   1 
ATOM   14113 C  CB  . SER D 1 393 ? 143.869 48.398  51.222  1.00 79.12  ? 399 SER D CB  1 
ATOM   14114 O  OG  . SER D 1 393 ? 142.713 47.675  51.603  1.00 79.12  ? 399 SER D OG  1 
ATOM   14115 N  N   . GLY D 1 394 ? 146.835 49.865  52.761  1.00 79.41  ? 400 GLY D N   1 
ATOM   14116 C  CA  . GLY D 1 394 ? 148.017 50.563  52.283  1.00 79.41  ? 400 GLY D CA  1 
ATOM   14117 C  C   . GLY D 1 394 ? 149.217 50.722  53.184  1.00 79.41  ? 400 GLY D C   1 
ATOM   14118 O  O   . GLY D 1 394 ? 149.150 50.499  54.382  1.00 79.41  ? 400 GLY D O   1 
ATOM   14119 N  N   . LEU D 1 395 ? 150.327 51.115  52.580  1.00 60.09  ? 401 LEU D N   1 
ATOM   14120 C  CA  . LEU D 1 395 ? 151.570 51.339  53.302  1.00 60.09  ? 401 LEU D CA  1 
ATOM   14121 C  C   . LEU D 1 395 ? 152.059 52.748  52.975  1.00 60.09  ? 401 LEU D C   1 
ATOM   14122 O  O   . LEU D 1 395 ? 151.965 53.189  51.828  1.00 60.09  ? 401 LEU D O   1 
ATOM   14123 C  CB  . LEU D 1 395 ? 152.614 50.308  52.879  1.00 79.85  ? 401 LEU D CB  1 
ATOM   14124 C  CG  . LEU D 1 395 ? 152.254 48.857  53.211  1.00 79.85  ? 401 LEU D CG  1 
ATOM   14125 C  CD1 . LEU D 1 395 ? 153.144 47.925  52.424  1.00 79.85  ? 401 LEU D CD1 1 
ATOM   14126 C  CD2 . LEU D 1 395 ? 152.406 48.596  54.702  1.00 79.85  ? 401 LEU D CD2 1 
ATOM   14127 N  N   . ARG D 1 396 ? 152.569 53.457  53.979  1.00 87.53  ? 402 ARG D N   1 
ATOM   14128 C  CA  . ARG D 1 396 ? 153.050 54.817  53.776  1.00 87.53  ? 402 ARG D CA  1 
ATOM   14129 C  C   . ARG D 1 396 ? 154.565 54.827  53.841  1.00 87.53  ? 402 ARG D C   1 
ATOM   14130 O  O   . ARG D 1 396 ? 155.141 54.448  54.856  1.00 87.53  ? 402 ARG D O   1 
ATOM   14131 C  CB  . ARG D 1 396 ? 152.479 55.734  54.856  1.00 77.30  ? 402 ARG D CB  1 
ATOM   14132 C  CG  . ARG D 1 396 ? 152.477 57.193  54.484  1.00 77.30  ? 402 ARG D CG  1 
ATOM   14133 C  CD  . ARG D 1 396 ? 153.244 58.021  55.485  1.00 77.30  ? 402 ARG D CD  1 
ATOM   14134 N  NE  . ARG D 1 396 ? 152.740 57.863  56.844  1.00 77.30  ? 402 ARG D NE  1 
ATOM   14135 C  CZ  . ARG D 1 396 ? 153.026 58.690  57.844  1.00 77.30  ? 402 ARG D CZ  1 
ATOM   14136 N  NH1 . ARG D 1 396 ? 153.801 59.746  57.631  1.00 77.30  ? 402 ARG D NH1 1 
ATOM   14137 N  NH2 . ARG D 1 396 ? 152.528 58.469  59.052  1.00 77.30  ? 402 ARG D NH2 1 
ATOM   14138 N  N   . LEU D 1 397 ? 155.203 55.265  52.761  1.00 66.86  ? 403 LEU D N   1 
ATOM   14139 C  CA  . LEU D 1 397 ? 156.658 55.308  52.688  1.00 66.86  ? 403 LEU D CA  1 
ATOM   14140 C  C   . LEU D 1 397 ? 157.164 56.710  52.497  1.00 66.86  ? 403 LEU D C   1 
ATOM   14141 O  O   . LEU D 1 397 ? 156.578 57.479  51.745  1.00 66.86  ? 403 LEU D O   1 
ATOM   14142 C  CB  . LEU D 1 397 ? 157.151 54.475  51.518  1.00 76.58  ? 403 LEU D CB  1 
ATOM   14143 C  CG  . LEU D 1 397 ? 156.640 53.043  51.528  1.00 76.58  ? 403 LEU D CG  1 
ATOM   14144 C  CD1 . LEU D 1 397 ? 157.036 52.387  50.238  1.00 76.58  ? 403 LEU D CD1 1 
ATOM   14145 C  CD2 . LEU D 1 397 ? 157.202 52.286  52.721  1.00 76.58  ? 403 LEU D CD2 1 
ATOM   14146 N  N   . GLY D 1 398 ? 158.266 57.039  53.160  1.00 70.68  ? 404 GLY D N   1 
ATOM   14147 C  CA  . GLY D 1 398 ? 158.845 58.366  53.023  1.00 70.68  ? 404 GLY D CA  1 
ATOM   14148 C  C   . GLY D 1 398 ? 160.333 58.268  52.756  1.00 70.68  ? 404 GLY D C   1 
ATOM   14149 O  O   . GLY D 1 398 ? 160.941 57.237  53.033  1.00 70.68  ? 404 GLY D O   1 
ATOM   14150 N  N   . THR D 1 399 ? 160.938 59.327  52.239  1.00 78.21  ? 405 THR D N   1 
ATOM   14151 C  CA  . THR D 1 399 ? 162.361 59.267  51.955  1.00 78.21  ? 405 THR D CA  1 
ATOM   14152 C  C   . THR D 1 399 ? 163.311 60.156  52.748  1.00 78.21  ? 405 THR D C   1 
ATOM   14153 O  O   . THR D 1 399 ? 164.514 59.938  52.708  1.00 78.21  ? 405 THR D O   1 
ATOM   14154 C  CB  . THR D 1 399 ? 162.634 59.531  50.465  1.00 57.90  ? 405 THR D CB  1 
ATOM   14155 O  OG1 . THR D 1 399 ? 162.329 60.898  50.142  1.00 57.90  ? 405 THR D OG1 1 
ATOM   14156 C  CG2 . THR D 1 399 ? 161.794 58.593  49.615  1.00 57.90  ? 405 THR D CG2 1 
ATOM   14157 N  N   . PRO D 1 400 ? 162.803 61.149  53.492  1.00 105.89 ? 406 PRO D N   1 
ATOM   14158 C  CA  . PRO D 1 400 ? 163.720 62.013  54.243  1.00 105.89 ? 406 PRO D CA  1 
ATOM   14159 C  C   . PRO D 1 400 ? 164.737 61.295  55.124  1.00 105.89 ? 406 PRO D C   1 
ATOM   14160 O  O   . PRO D 1 400 ? 165.923 61.630  55.103  1.00 105.89 ? 406 PRO D O   1 
ATOM   14161 C  CB  . PRO D 1 400 ? 162.777 62.893  55.051  1.00 83.52  ? 406 PRO D CB  1 
ATOM   14162 C  CG  . PRO D 1 400 ? 161.576 62.962  54.201  1.00 83.52  ? 406 PRO D CG  1 
ATOM   14163 C  CD  . PRO D 1 400 ? 161.412 61.528  53.765  1.00 83.52  ? 406 PRO D CD  1 
ATOM   14164 N  N   . ALA D 1 401 ? 164.276 60.317  55.897  1.00 96.60  ? 407 ALA D N   1 
ATOM   14165 C  CA  . ALA D 1 401 ? 165.163 59.570  56.779  1.00 96.60  ? 407 ALA D CA  1 
ATOM   14166 C  C   . ALA D 1 401 ? 166.389 59.045  56.038  1.00 96.60  ? 407 ALA D C   1 
ATOM   14167 O  O   . ALA D 1 401 ? 167.515 59.490  56.287  1.00 96.60  ? 407 ALA D O   1 
ATOM   14168 C  CB  . ALA D 1 401 ? 164.409 58.416  57.402  1.00 116.21 ? 407 ALA D CB  1 
ATOM   14169 N  N   . LEU D 1 402 ? 166.162 58.103  55.124  1.00 86.27  ? 408 LEU D N   1 
ATOM   14170 C  CA  . LEU D 1 402 ? 167.244 57.499  54.355  1.00 86.27  ? 408 LEU D CA  1 
ATOM   14171 C  C   . LEU D 1 402 ? 168.049 58.446  53.472  1.00 86.27  ? 408 LEU D C   1 
ATOM   14172 O  O   . LEU D 1 402 ? 169.242 58.233  53.280  1.00 86.27  ? 408 LEU D O   1 
ATOM   14173 C  CB  . LEU D 1 402 ? 166.703 56.350  53.515  1.00 81.69  ? 408 LEU D CB  1 
ATOM   14174 C  CG  . LEU D 1 402 ? 166.378 55.097  54.325  1.00 81.69  ? 408 LEU D CG  1 
ATOM   14175 C  CD1 . LEU D 1 402 ? 165.773 54.043  53.405  1.00 81.69  ? 408 LEU D CD1 1 
ATOM   14176 C  CD2 . LEU D 1 402 ? 167.640 54.570  54.969  1.00 81.69  ? 408 LEU D CD2 1 
ATOM   14177 N  N   . THR D 1 403 ? 167.414 59.478  52.928  1.00 73.18  ? 409 THR D N   1 
ATOM   14178 C  CA  . THR D 1 403 ? 168.139 60.427  52.089  1.00 73.18  ? 409 THR D CA  1 
ATOM   14179 C  C   . THR D 1 403 ? 169.184 61.101  52.952  1.00 73.18  ? 409 THR D C   1 
ATOM   14180 O  O   . THR D 1 403 ? 170.309 61.335  52.513  1.00 73.18  ? 409 THR D O   1 
ATOM   14181 C  CB  . THR D 1 403 ? 167.219 61.522  51.498  1.00 77.12  ? 409 THR D CB  1 
ATOM   14182 O  OG1 . THR D 1 403 ? 166.234 60.908  50.667  1.00 77.12  ? 409 THR D OG1 1 
ATOM   14183 C  CG2 . THR D 1 403 ? 168.014 62.518  50.654  1.00 77.12  ? 409 THR D CG2 1 
ATOM   14184 N  N   . SER D 1 404 ? 168.818 61.407  54.190  1.00 116.79 ? 410 SER D N   1 
ATOM   14185 C  CA  . SER D 1 404 ? 169.748 62.056  55.099  1.00 116.79 ? 410 SER D CA  1 
ATOM   14186 C  C   . SER D 1 404 ? 170.960 61.176  55.381  1.00 116.79 ? 410 SER D C   1 
ATOM   14187 O  O   . SER D 1 404 ? 171.983 61.660  55.862  1.00 116.79 ? 410 SER D O   1 
ATOM   14188 C  CB  . SER D 1 404 ? 169.047 62.422  56.411  1.00 97.36  ? 410 SER D CB  1 
ATOM   14189 O  OG  . SER D 1 404 ? 168.219 63.563  56.250  1.00 97.36  ? 410 SER D OG  1 
ATOM   14190 N  N   . ARG D 1 405 ? 170.849 59.886  55.076  1.00 109.84 ? 411 ARG D N   1 
ATOM   14191 C  CA  . ARG D 1 405 ? 171.955 58.960  55.302  1.00 109.84 ? 411 ARG D CA  1 
ATOM   14192 C  C   . ARG D 1 405 ? 172.811 58.731  54.057  1.00 109.84 ? 411 ARG D C   1 
ATOM   14193 O  O   . ARG D 1 405 ? 173.751 57.933  54.087  1.00 109.84 ? 411 ARG D O   1 
ATOM   14194 C  CB  . ARG D 1 405 ? 171.438 57.610  55.796  1.00 69.55  ? 411 ARG D CB  1 
ATOM   14195 C  CG  . ARG D 1 405 ? 170.715 57.665  57.116  1.00 69.55  ? 411 ARG D CG  1 
ATOM   14196 C  CD  . ARG D 1 405 ? 170.425 56.261  57.660  1.00 69.55  ? 411 ARG D CD  1 
ATOM   14197 N  NE  . ARG D 1 405 ? 171.650 55.537  58.012  1.00 69.55  ? 411 ARG D NE  1 
ATOM   14198 C  CZ  . ARG D 1 405 ? 171.681 54.302  58.508  1.00 69.55  ? 411 ARG D CZ  1 
ATOM   14199 N  NH1 . ARG D 1 405 ? 170.550 53.633  58.722  1.00 69.55  ? 411 ARG D NH1 1 
ATOM   14200 N  NH2 . ARG D 1 405 ? 172.848 53.732  58.779  1.00 69.55  ? 411 ARG D NH2 1 
ATOM   14201 N  N   . GLY D 1 406 ? 172.483 59.416  52.965  1.00 99.40  ? 412 GLY D N   1 
ATOM   14202 C  CA  . GLY D 1 406 ? 173.252 59.262  51.741  1.00 99.40  ? 412 GLY D CA  1 
ATOM   14203 C  C   . GLY D 1 406 ? 172.507 58.672  50.558  1.00 99.40  ? 412 GLY D C   1 
ATOM   14204 O  O   . GLY D 1 406 ? 172.625 59.187  49.448  1.00 99.40  ? 412 GLY D O   1 
ATOM   14205 N  N   . LEU D 1 407 ? 171.746 57.603  50.792  1.00 90.31  ? 413 LEU D N   1 
ATOM   14206 C  CA  . LEU D 1 407 ? 170.981 56.921  49.738  1.00 90.31  ? 413 LEU D CA  1 
ATOM   14207 C  C   . LEU D 1 407 ? 170.558 57.798  48.557  1.00 90.31  ? 413 LEU D C   1 
ATOM   14208 O  O   . LEU D 1 407 ? 170.006 58.895  48.735  1.00 90.31  ? 413 LEU D O   1 
ATOM   14209 C  CB  . LEU D 1 407 ? 169.705 56.280  50.300  1.00 48.54  ? 413 LEU D CB  1 
ATOM   14210 C  CG  . LEU D 1 407 ? 169.640 55.120  51.289  1.00 48.54  ? 413 LEU D CG  1 
ATOM   14211 C  CD1 . LEU D 1 407 ? 169.637 53.817  50.570  1.00 48.54  ? 413 LEU D CD1 1 
ATOM   14212 C  CD2 . LEU D 1 407 ? 170.769 55.233  52.281  1.00 48.54  ? 413 LEU D CD2 1 
ATOM   14213 N  N   . LEU D 1 408 ? 170.810 57.289  47.351  1.00 99.19  ? 414 LEU D N   1 
ATOM   14214 C  CA  . LEU D 1 408 ? 170.433 57.969  46.117  1.00 99.19  ? 414 LEU D CA  1 
ATOM   14215 C  C   . LEU D 1 408 ? 169.484 57.058  45.339  1.00 99.19  ? 414 LEU D C   1 
ATOM   14216 O  O   . LEU D 1 408 ? 169.099 55.992  45.828  1.00 99.19  ? 414 LEU D O   1 
ATOM   14217 C  CB  . LEU D 1 408 ? 171.668 58.285  45.282  1.00 64.02  ? 414 LEU D CB  1 
ATOM   14218 C  CG  . LEU D 1 408 ? 172.685 59.211  45.942  1.00 64.02  ? 414 LEU D CG  1 
ATOM   14219 C  CD1 . LEU D 1 408 ? 173.738 59.577  44.915  1.00 64.02  ? 414 LEU D CD1 1 
ATOM   14220 C  CD2 . LEU D 1 408 ? 172.008 60.468  46.455  1.00 64.02  ? 414 LEU D CD2 1 
ATOM   14221 N  N   . GLU D 1 409 ? 169.115 57.474  44.131  1.00 84.56  ? 415 GLU D N   1 
ATOM   14222 C  CA  . GLU D 1 409 ? 168.186 56.702  43.305  1.00 84.56  ? 415 GLU D CA  1 
ATOM   14223 C  C   . GLU D 1 409 ? 168.499 55.210  43.229  1.00 84.56  ? 415 GLU D C   1 
ATOM   14224 O  O   . GLU D 1 409 ? 167.651 54.372  43.553  1.00 84.56  ? 415 GLU D O   1 
ATOM   14225 C  CB  . GLU D 1 409 ? 168.126 57.268  41.883  1.00 72.49  ? 415 GLU D CB  1 
ATOM   14226 C  CG  . GLU D 1 409 ? 167.554 58.681  41.749  1.00 72.49  ? 415 GLU D CG  1 
ATOM   14227 C  CD  . GLU D 1 409 ? 168.578 59.768  42.038  1.00 72.49  ? 415 GLU D CD  1 
ATOM   14228 O  OE1 . GLU D 1 409 ? 168.408 60.884  41.511  1.00 72.49  ? 415 GLU D OE1 1 
ATOM   14229 O  OE2 . GLU D 1 409 ? 169.547 59.517  42.788  1.00 72.49  ? 415 GLU D OE2 1 
ATOM   14230 N  N   . GLU D 1 410 ? 169.712 54.885  42.793  1.00 79.90  ? 416 GLU D N   1 
ATOM   14231 C  CA  . GLU D 1 410 ? 170.134 53.495  42.654  1.00 79.90  ? 416 GLU D CA  1 
ATOM   14232 C  C   . GLU D 1 410 ? 169.850 52.709  43.922  1.00 79.90  ? 416 GLU D C   1 
ATOM   14233 O  O   . GLU D 1 410 ? 169.339 51.584  43.878  1.00 79.90  ? 416 GLU D O   1 
ATOM   14234 C  CB  . GLU D 1 410 ? 171.624 53.433  42.333  1.00 121.39 ? 416 GLU D CB  1 
ATOM   14235 C  CG  . GLU D 1 410 ? 171.992 54.162  41.065  1.00 121.39 ? 416 GLU D CG  1 
ATOM   14236 C  CD  . GLU D 1 410 ? 173.432 54.614  41.067  1.00 121.39 ? 416 GLU D CD  1 
ATOM   14237 O  OE1 . GLU D 1 410 ? 173.802 55.392  41.973  1.00 121.39 ? 416 GLU D OE1 1 
ATOM   14238 O  OE2 . GLU D 1 410 ? 174.192 54.194  40.168  1.00 121.39 ? 416 GLU D OE2 1 
ATOM   14239 N  N   . ASP D 1 411 ? 170.175 53.313  45.058  1.00 92.30  ? 417 ASP D N   1 
ATOM   14240 C  CA  . ASP D 1 411 ? 169.966 52.669  46.350  1.00 92.30  ? 417 ASP D CA  1 
ATOM   14241 C  C   . ASP D 1 411 ? 168.485 52.501  46.677  1.00 92.30  ? 417 ASP D C   1 
ATOM   14242 O  O   . ASP D 1 411 ? 168.067 51.469  47.201  1.00 92.30  ? 417 ASP D O   1 
ATOM   14243 C  CB  . ASP D 1 411 ? 170.658 53.482  47.437  1.00 108.82 ? 417 ASP D CB  1 
ATOM   14244 C  CG  . ASP D 1 411 ? 172.092 53.784  47.092  1.00 108.82 ? 417 ASP D CG  1 
ATOM   14245 O  OD1 . ASP D 1 411 ? 172.860 52.823  46.860  1.00 108.82 ? 417 ASP D OD1 1 
ATOM   14246 O  OD2 . ASP D 1 411 ? 172.446 54.980  47.043  1.00 108.82 ? 417 ASP D OD2 1 
ATOM   14247 N  N   . PHE D 1 412 ? 167.690 53.516  46.361  1.00 82.17  ? 418 PHE D N   1 
ATOM   14248 C  CA  . PHE D 1 412 ? 166.262 53.447  46.628  1.00 82.17  ? 418 PHE D CA  1 
ATOM   14249 C  C   . PHE D 1 412 ? 165.572 52.402  45.761  1.00 82.17  ? 418 PHE D C   1 
ATOM   14250 O  O   . PHE D 1 412 ? 164.482 51.926  46.088  1.00 82.17  ? 418 PHE D O   1 
ATOM   14251 C  CB  . PHE D 1 412 ? 165.630 54.829  46.439  1.00 83.53  ? 418 PHE D CB  1 
ATOM   14252 C  CG  . PHE D 1 412 ? 165.466 55.584  47.720  1.00 83.53  ? 418 PHE D CG  1 
ATOM   14253 C  CD1 . PHE D 1 412 ? 164.530 55.167  48.661  1.00 83.53  ? 418 PHE D CD1 1 
ATOM   14254 C  CD2 . PHE D 1 412 ? 166.272 56.675  48.008  1.00 83.53  ? 418 PHE D CD2 1 
ATOM   14255 C  CE1 . PHE D 1 412 ? 164.403 55.829  49.876  1.00 83.53  ? 418 PHE D CE1 1 
ATOM   14256 C  CE2 . PHE D 1 412 ? 166.157 57.344  49.219  1.00 83.53  ? 418 PHE D CE2 1 
ATOM   14257 C  CZ  . PHE D 1 412 ? 165.220 56.922  50.157  1.00 83.53  ? 418 PHE D CZ  1 
ATOM   14258 N  N   . GLN D 1 413 ? 166.209 52.047  44.652  1.00 90.32  ? 419 GLN D N   1 
ATOM   14259 C  CA  . GLN D 1 413 ? 165.646 51.034  43.780  1.00 90.32  ? 419 GLN D CA  1 
ATOM   14260 C  C   . GLN D 1 413 ? 165.912 49.703  44.470  1.00 90.32  ? 419 GLN D C   1 
ATOM   14261 O  O   . GLN D 1 413 ? 165.030 48.842  44.563  1.00 90.32  ? 419 GLN D O   1 
ATOM   14262 C  CB  . GLN D 1 413 ? 166.313 51.075  42.403  1.00 105.05 ? 419 GLN D CB  1 
ATOM   14263 C  CG  . GLN D 1 413 ? 166.084 52.376  41.637  1.00 105.05 ? 419 GLN D CG  1 
ATOM   14264 C  CD  . GLN D 1 413 ? 166.550 52.297  40.186  1.00 105.05 ? 419 GLN D CD  1 
ATOM   14265 O  OE1 . GLN D 1 413 ? 166.087 51.447  39.421  1.00 105.05 ? 419 GLN D OE1 1 
ATOM   14266 N  NE2 . GLN D 1 413 ? 167.466 53.188  39.802  1.00 105.05 ? 419 GLN D NE2 1 
ATOM   14267 N  N   . LYS D 1 414 ? 167.132 49.549  44.972  1.00 110.72 ? 420 LYS D N   1 
ATOM   14268 C  CA  . LYS D 1 414 ? 167.509 48.331  45.675  1.00 110.72 ? 420 LYS D CA  1 
ATOM   14269 C  C   . LYS D 1 414 ? 166.549 48.190  46.857  1.00 110.72 ? 420 LYS D C   1 
ATOM   14270 O  O   . LYS D 1 414 ? 166.158 47.081  47.235  1.00 110.72 ? 420 LYS D O   1 
ATOM   14271 C  CB  . LYS D 1 414 ? 168.971 48.426  46.150  1.00 123.90 ? 420 LYS D CB  1 
ATOM   14272 C  CG  . LYS D 1 414 ? 169.990 48.567  45.006  1.00 123.90 ? 420 LYS D CG  1 
ATOM   14273 C  CD  . LYS D 1 414 ? 171.405 48.874  45.501  1.00 123.90 ? 420 LYS D CD  1 
ATOM   14274 C  CE  . LYS D 1 414 ? 172.358 49.162  44.335  1.00 123.90 ? 420 LYS D CE  1 
ATOM   14275 N  NZ  . LYS D 1 414 ? 173.712 49.606  44.780  1.00 123.90 ? 420 LYS D NZ  1 
ATOM   14276 N  N   . VAL D 1 415 ? 166.162 49.332  47.421  1.00 78.13  ? 421 VAL D N   1 
ATOM   14277 C  CA  . VAL D 1 415 ? 165.233 49.354  48.543  1.00 78.13  ? 421 VAL D CA  1 
ATOM   14278 C  C   . VAL D 1 415 ? 163.893 48.802  48.055  1.00 78.13  ? 421 VAL D C   1 
ATOM   14279 O  O   . VAL D 1 415 ? 163.304 47.901  48.666  1.00 78.13  ? 421 VAL D O   1 
ATOM   14280 C  CB  . VAL D 1 415 ? 165.041 50.815  49.089  1.00 82.95  ? 421 VAL D CB  1 
ATOM   14281 C  CG1 . VAL D 1 415 ? 163.903 50.862  50.093  1.00 82.95  ? 421 VAL D CG1 1 
ATOM   14282 C  CG2 . VAL D 1 415 ? 166.324 51.304  49.758  1.00 82.95  ? 421 VAL D CG2 1 
ATOM   14283 N  N   . ALA D 1 416 ? 163.426 49.348  46.938  1.00 83.81  ? 422 ALA D N   1 
ATOM   14284 C  CA  . ALA D 1 416 ? 162.161 48.925  46.363  1.00 83.81  ? 422 ALA D CA  1 
ATOM   14285 C  C   . ALA D 1 416 ? 162.094 47.399  46.272  1.00 83.81  ? 422 ALA D C   1 
ATOM   14286 O  O   . ALA D 1 416 ? 161.095 46.788  46.670  1.00 83.81  ? 422 ALA D O   1 
ATOM   14287 C  CB  . ALA D 1 416 ? 161.988 49.556  44.985  1.00 63.07  ? 422 ALA D CB  1 
ATOM   14288 N  N   . HIS D 1 417 ? 163.165 46.789  45.761  1.00 93.12  ? 423 HIS D N   1 
ATOM   14289 C  CA  . HIS D 1 417 ? 163.219 45.340  45.616  1.00 93.12  ? 423 HIS D CA  1 
ATOM   14290 C  C   . HIS D 1 417 ? 163.114 44.650  46.976  1.00 93.12  ? 423 HIS D C   1 
ATOM   14291 O  O   . HIS D 1 417 ? 162.392 43.661  47.120  1.00 93.12  ? 423 HIS D O   1 
ATOM   14292 C  CB  . HIS D 1 417 ? 164.511 44.922  44.910  1.00 151.13 ? 423 HIS D CB  1 
ATOM   14293 C  CG  . HIS D 1 417 ? 164.492 43.510  44.413  1.00 151.13 ? 423 HIS D CG  1 
ATOM   14294 N  ND1 . HIS D 1 417 ? 163.623 43.079  43.433  1.00 151.13 ? 423 HIS D ND1 1 
ATOM   14295 C  CD2 . HIS D 1 417 ? 165.221 42.425  44.773  1.00 151.13 ? 423 HIS D CD2 1 
ATOM   14296 C  CE1 . HIS D 1 417 ? 163.815 41.791  43.212  1.00 151.13 ? 423 HIS D CE1 1 
ATOM   14297 N  NE2 . HIS D 1 417 ? 164.779 41.370  44.011  1.00 151.13 ? 423 HIS D NE2 1 
ATOM   14298 N  N   . PHE D 1 418 ? 163.832 45.168  47.972  1.00 115.44 ? 424 PHE D N   1 
ATOM   14299 C  CA  . PHE D 1 418 ? 163.779 44.592  49.313  1.00 115.44 ? 424 PHE D CA  1 
ATOM   14300 C  C   . PHE D 1 418 ? 162.330 44.534  49.772  1.00 115.44 ? 424 PHE D C   1 
ATOM   14301 O  O   . PHE D 1 418 ? 161.879 43.531  50.322  1.00 115.44 ? 424 PHE D O   1 
ATOM   14302 C  CB  . PHE D 1 418 ? 164.584 45.436  50.302  1.00 94.33  ? 424 PHE D CB  1 
ATOM   14303 C  CG  . PHE D 1 418 ? 166.056 45.168  50.271  1.00 94.33  ? 424 PHE D CG  1 
ATOM   14304 C  CD1 . PHE D 1 418 ? 166.538 43.863  50.285  1.00 94.33  ? 424 PHE D CD1 1 
ATOM   14305 C  CD2 . PHE D 1 418 ? 166.967 46.215  50.268  1.00 94.33  ? 424 PHE D CD2 1 
ATOM   14306 C  CE1 . PHE D 1 418 ? 167.907 43.607  50.297  1.00 94.33  ? 424 PHE D CE1 1 
ATOM   14307 C  CE2 . PHE D 1 418 ? 168.341 45.970  50.281  1.00 94.33  ? 424 PHE D CE2 1 
ATOM   14308 C  CZ  . PHE D 1 418 ? 168.810 44.664  50.296  1.00 94.33  ? 424 PHE D CZ  1 
ATOM   14309 N  N   . ILE D 1 419 ? 161.611 45.627  49.533  1.00 72.15  ? 425 ILE D N   1 
ATOM   14310 C  CA  . ILE D 1 419 ? 160.205 45.742  49.899  1.00 72.15  ? 425 ILE D CA  1 
ATOM   14311 C  C   . ILE D 1 419 ? 159.371 44.715  49.132  1.00 72.15  ? 425 ILE D C   1 
ATOM   14312 O  O   . ILE D 1 419 ? 158.517 44.016  49.694  1.00 72.15  ? 425 ILE D O   1 
ATOM   14313 C  CB  . ILE D 1 419 ? 159.684 47.163  49.581  1.00 78.58  ? 425 ILE D CB  1 
ATOM   14314 C  CG1 . ILE D 1 419 ? 160.477 48.190  50.394  1.00 78.58  ? 425 ILE D CG1 1 
ATOM   14315 C  CG2 . ILE D 1 419 ? 158.201 47.263  49.891  1.00 78.58  ? 425 ILE D CG2 1 
ATOM   14316 C  CD1 . ILE D 1 419 ? 160.077 49.624  50.133  1.00 78.58  ? 425 ILE D CD1 1 
ATOM   14317 N  N   . HIS D 1 420 ? 159.626 44.637  47.835  1.00 102.18 ? 426 HIS D N   1 
ATOM   14318 C  CA  . HIS D 1 420 ? 158.922 43.699  46.985  1.00 102.18 ? 426 HIS D CA  1 
ATOM   14319 C  C   . HIS D 1 420 ? 159.073 42.302  47.576  1.00 102.18 ? 426 HIS D C   1 
ATOM   14320 O  O   . HIS D 1 420 ? 158.093 41.570  47.738  1.00 102.18 ? 426 HIS D O   1 
ATOM   14321 C  CB  . HIS D 1 420 ? 159.507 43.753  45.573  1.00 107.28 ? 426 HIS D CB  1 
ATOM   14322 C  CG  . HIS D 1 420 ? 158.910 42.754  44.634  1.00 107.28 ? 426 HIS D CG  1 
ATOM   14323 N  ND1 . HIS D 1 420 ? 157.680 42.172  44.852  1.00 107.28 ? 426 HIS D ND1 1 
ATOM   14324 C  CD2 . HIS D 1 420 ? 159.365 42.244  43.465  1.00 107.28 ? 426 HIS D CD2 1 
ATOM   14325 C  CE1 . HIS D 1 420 ? 157.403 41.345  43.860  1.00 107.28 ? 426 HIS D CE1 1 
ATOM   14326 N  NE2 . HIS D 1 420 ? 158.410 41.371  43.005  1.00 107.28 ? 426 HIS D NE2 1 
ATOM   14327 N  N   . ARG D 1 421 ? 160.314 41.954  47.905  1.00 94.73  ? 427 ARG D N   1 
ATOM   14328 C  CA  . ARG D 1 421 ? 160.638 40.659  48.491  1.00 94.73  ? 427 ARG D CA  1 
ATOM   14329 C  C   . ARG D 1 421 ? 159.808 40.445  49.759  1.00 94.73  ? 427 ARG D C   1 
ATOM   14330 O  O   . ARG D 1 421 ? 159.318 39.344  50.032  1.00 94.73  ? 427 ARG D O   1 
ATOM   14331 C  CB  . ARG D 1 421 ? 162.134 40.605  48.840  1.00 86.54  ? 427 ARG D CB  1 
ATOM   14332 C  CG  . ARG D 1 421 ? 163.071 40.870  47.672  1.00 86.54  ? 427 ARG D CG  1 
ATOM   14333 C  CD  . ARG D 1 421 ? 163.801 39.601  47.231  1.00 86.54  ? 427 ARG D CD  1 
ATOM   14334 N  NE  . ARG D 1 421 ? 164.872 39.208  48.146  1.00 86.54  ? 427 ARG D NE  1 
ATOM   14335 C  CZ  . ARG D 1 421 ? 166.059 39.810  48.231  1.00 86.54  ? 427 ARG D CZ  1 
ATOM   14336 N  NH1 . ARG D 1 421 ? 166.364 40.851  47.452  1.00 86.54  ? 427 ARG D NH1 1 
ATOM   14337 N  NH2 . ARG D 1 421 ? 166.944 39.364  49.114  1.00 86.54  ? 427 ARG D NH2 1 
ATOM   14338 N  N   . GLY D 1 422 ? 159.658 41.517  50.527  1.00 101.90 ? 428 GLY D N   1 
ATOM   14339 C  CA  . GLY D 1 422 ? 158.908 41.444  51.762  1.00 101.90 ? 428 GLY D CA  1 
ATOM   14340 C  C   . GLY D 1 422 ? 157.436 41.131  51.584  1.00 101.90 ? 428 GLY D C   1 
ATOM   14341 O  O   . GLY D 1 422 ? 156.916 40.204  52.208  1.00 101.90 ? 428 GLY D O   1 
ATOM   14342 N  N   . ILE D 1 423 ? 156.751 41.904  50.746  1.00 109.00 ? 429 ILE D N   1 
ATOM   14343 C  CA  . ILE D 1 423 ? 155.328 41.668  50.517  1.00 109.00 ? 429 ILE D CA  1 
ATOM   14344 C  C   . ILE D 1 423 ? 155.188 40.281  49.916  1.00 109.00 ? 429 ILE D C   1 
ATOM   14345 O  O   . ILE D 1 423 ? 154.253 39.538  50.226  1.00 109.00 ? 429 ILE D O   1 
ATOM   14346 C  CB  . ILE D 1 423 ? 154.735 42.705  49.548  1.00 101.32 ? 429 ILE D CB  1 
ATOM   14347 C  CG1 . ILE D 1 423 ? 155.033 44.117  50.065  1.00 101.32 ? 429 ILE D CG1 1 
ATOM   14348 C  CG2 . ILE D 1 423 ? 153.232 42.486  49.418  1.00 101.32 ? 429 ILE D CG2 1 
ATOM   14349 C  CD1 . ILE D 1 423 ? 154.499 45.221  49.190  1.00 101.32 ? 429 ILE D CD1 1 
ATOM   14350 N  N   . GLU D 1 424 ? 156.142 39.955  49.048  1.00 103.94 ? 430 GLU D N   1 
ATOM   14351 C  CA  . GLU D 1 424 ? 156.217 38.663  48.383  1.00 103.94 ? 430 GLU D CA  1 
ATOM   14352 C  C   . GLU D 1 424 ? 156.063 37.595  49.462  1.00 103.94 ? 430 GLU D C   1 
ATOM   14353 O  O   . GLU D 1 424 ? 155.216 36.703  49.373  1.00 103.94 ? 430 GLU D O   1 
ATOM   14354 C  CB  . GLU D 1 424 ? 157.588 38.529  47.715  1.00 151.13 ? 430 GLU D CB  1 
ATOM   14355 C  CG  . GLU D 1 424 ? 157.828 37.222  46.994  1.00 151.13 ? 430 GLU D CG  1 
ATOM   14356 C  CD  . GLU D 1 424 ? 157.112 37.162  45.666  1.00 151.13 ? 430 GLU D CD  1 
ATOM   14357 O  OE1 . GLU D 1 424 ? 157.198 36.113  44.989  1.00 151.13 ? 430 GLU D OE1 1 
ATOM   14358 O  OE2 . GLU D 1 424 ? 156.469 38.169  45.300  1.00 151.13 ? 430 GLU D OE2 1 
ATOM   14359 N  N   . LEU D 1 425 ? 156.894 37.719  50.493  1.00 123.34 ? 431 LEU D N   1 
ATOM   14360 C  CA  . LEU D 1 425 ? 156.902 36.793  51.615  1.00 123.34 ? 431 LEU D CA  1 
ATOM   14361 C  C   . LEU D 1 425 ? 155.549 36.796  52.325  1.00 123.34 ? 431 LEU D C   1 
ATOM   14362 O  O   . LEU D 1 425 ? 155.017 35.740  52.673  1.00 123.34 ? 431 LEU D O   1 
ATOM   14363 C  CB  . LEU D 1 425 ? 158.020 37.183  52.590  1.00 102.15 ? 431 LEU D CB  1 
ATOM   14364 C  CG  . LEU D 1 425 ? 158.439 36.193  53.678  1.00 102.15 ? 431 LEU D CG  1 
ATOM   14365 C  CD1 . LEU D 1 425 ? 159.615 36.772  54.464  1.00 102.15 ? 431 LEU D CD1 1 
ATOM   14366 C  CD2 . LEU D 1 425 ? 157.261 35.903  54.601  1.00 102.15 ? 431 LEU D CD2 1 
ATOM   14367 N  N   . THR D 1 426 ? 154.999 37.986  52.542  1.00 151.13 ? 432 THR D N   1 
ATOM   14368 C  CA  . THR D 1 426 ? 153.710 38.110  53.205  1.00 151.13 ? 432 THR D CA  1 
ATOM   14369 C  C   . THR D 1 426 ? 152.673 37.260  52.478  1.00 151.13 ? 432 THR D C   1 
ATOM   14370 O  O   . THR D 1 426 ? 151.996 36.436  53.092  1.00 151.13 ? 432 THR D O   1 
ATOM   14371 C  CB  . THR D 1 426 ? 153.235 39.577  53.230  1.00 96.07  ? 432 THR D CB  1 
ATOM   14372 O  OG1 . THR D 1 426 ? 154.200 40.380  53.922  1.00 96.07  ? 432 THR D OG1 1 
ATOM   14373 C  CG2 . THR D 1 426 ? 151.891 39.689  53.941  1.00 96.07  ? 432 THR D CG2 1 
ATOM   14374 N  N   . LEU D 1 427 ? 152.557 37.458  51.166  1.00 107.04 ? 433 LEU D N   1 
ATOM   14375 C  CA  . LEU D 1 427 ? 151.598 36.698  50.368  1.00 107.04 ? 433 LEU D CA  1 
ATOM   14376 C  C   . LEU D 1 427 ? 151.755 35.215  50.610  1.00 107.04 ? 433 LEU D C   1 
ATOM   14377 O  O   . LEU D 1 427 ? 150.774 34.503  50.814  1.00 107.04 ? 433 LEU D O   1 
ATOM   14378 C  CB  . LEU D 1 427 ? 151.781 36.982  48.875  1.00 111.60 ? 433 LEU D CB  1 
ATOM   14379 C  CG  . LEU D 1 427 ? 150.906 38.093  48.287  1.00 111.60 ? 433 LEU D CG  1 
ATOM   14380 C  CD1 . LEU D 1 427 ? 149.428 37.740  48.480  1.00 111.60 ? 433 LEU D CD1 1 
ATOM   14381 C  CD2 . LEU D 1 427 ? 151.241 39.417  48.966  1.00 111.60 ? 433 LEU D CD2 1 
ATOM   14382 N  N   . GLN D 1 428 ? 153.002 34.758  50.581  1.00 121.71 ? 434 GLN D N   1 
ATOM   14383 C  CA  . GLN D 1 428 ? 153.301 33.353  50.796  1.00 121.71 ? 434 GLN D CA  1 
ATOM   14384 C  C   . GLN D 1 428 ? 152.736 32.879  52.127  1.00 121.71 ? 434 GLN D C   1 
ATOM   14385 O  O   . GLN D 1 428 ? 151.803 32.073  52.172  1.00 121.71 ? 434 GLN D O   1 
ATOM   14386 C  CB  . GLN D 1 428 ? 154.813 33.123  50.773  1.00 143.54 ? 434 GLN D CB  1 
ATOM   14387 C  CG  . GLN D 1 428 ? 155.469 33.348  49.422  1.00 143.54 ? 434 GLN D CG  1 
ATOM   14388 C  CD  . GLN D 1 428 ? 156.912 32.882  49.397  1.00 143.54 ? 434 GLN D CD  1 
ATOM   14389 O  OE1 . GLN D 1 428 ? 157.202 31.710  49.637  1.00 143.54 ? 434 GLN D OE1 1 
ATOM   14390 N  NE2 . GLN D 1 428 ? 157.827 33.800  49.106  1.00 143.54 ? 434 GLN D NE2 1 
ATOM   14391 N  N   . ILE D 1 429 ? 153.305 33.391  53.211  1.00 124.10 ? 435 ILE D N   1 
ATOM   14392 C  CA  . ILE D 1 429 ? 152.878 33.007  54.548  1.00 124.10 ? 435 ILE D CA  1 
ATOM   14393 C  C   . ILE D 1 429 ? 151.357 33.142  54.684  1.00 124.10 ? 435 ILE D C   1 
ATOM   14394 O  O   . ILE D 1 429 ? 150.727 32.492  55.522  1.00 124.10 ? 435 ILE D O   1 
ATOM   14395 C  CB  . ILE D 1 429 ? 153.665 33.847  55.614  1.00 137.98 ? 435 ILE D CB  1 
ATOM   14396 C  CG1 . ILE D 1 429 ? 153.225 33.473  57.034  1.00 137.98 ? 435 ILE D CG1 1 
ATOM   14397 C  CG2 . ILE D 1 429 ? 153.547 35.327  55.308  1.00 137.98 ? 435 ILE D CG2 1 
ATOM   14398 C  CD1 . ILE D 1 429 ? 151.878 34.022  57.469  1.00 137.98 ? 435 ILE D CD1 1 
ATOM   14399 N  N   . GLN D 1 430 ? 150.788 33.941  53.785  1.00 97.83  ? 436 GLN D N   1 
ATOM   14400 C  CA  . GLN D 1 430 ? 149.359 34.230  53.732  1.00 97.83  ? 436 GLN D CA  1 
ATOM   14401 C  C   . GLN D 1 430 ? 148.577 33.261  52.848  1.00 97.83  ? 436 GLN D C   1 
ATOM   14402 O  O   . GLN D 1 430 ? 147.454 32.875  53.178  1.00 97.83  ? 436 GLN D O   1 
ATOM   14403 C  CB  . GLN D 1 430 ? 149.161 35.659  53.199  1.00 87.54  ? 436 GLN D CB  1 
ATOM   14404 C  CG  . GLN D 1 430 ? 147.717 36.053  52.885  1.00 87.54  ? 436 GLN D CG  1 
ATOM   14405 C  CD  . GLN D 1 430 ? 147.617 37.321  52.044  1.00 87.54  ? 436 GLN D CD  1 
ATOM   14406 O  OE1 . GLN D 1 430 ? 148.078 38.389  52.449  1.00 87.54  ? 436 GLN D OE1 1 
ATOM   14407 N  NE2 . GLN D 1 430 ? 147.014 37.203  50.865  1.00 87.54  ? 436 GLN D NE2 1 
ATOM   14408 N  N   . SER D 1 431 ? 149.191 32.886  51.727  1.00 125.34 ? 437 SER D N   1 
ATOM   14409 C  CA  . SER D 1 431 ? 148.600 32.005  50.715  1.00 125.34 ? 437 SER D CA  1 
ATOM   14410 C  C   . SER D 1 431 ? 148.188 30.591  51.118  1.00 125.34 ? 437 SER D C   1 
ATOM   14411 O  O   . SER D 1 431 ? 147.219 30.046  50.575  1.00 125.34 ? 437 SER D O   1 
ATOM   14412 C  CB  . SER D 1 431 ? 149.544 31.903  49.512  1.00 84.51  ? 437 SER D CB  1 
ATOM   14413 O  OG  . SER D 1 431 ? 150.717 31.184  49.844  1.00 106.03 ? 437 SER D OG  1 
ATOM   14414 N  N   . HIS D 1 432 ? 148.922 29.984  52.044  1.00 117.81 ? 438 HIS D N   1 
ATOM   14415 C  CA  . HIS D 1 432 ? 148.585 28.631  52.457  1.00 117.81 ? 438 HIS D CA  1 
ATOM   14416 C  C   . HIS D 1 432 ? 147.464 28.590  53.502  1.00 117.81 ? 438 HIS D C   1 
ATOM   14417 O  O   . HIS D 1 432 ? 146.650 27.669  53.495  1.00 117.81 ? 438 HIS D O   1 
ATOM   14418 C  CB  . HIS D 1 432 ? 149.834 27.900  52.973  1.00 151.13 ? 438 HIS D CB  1 
ATOM   14419 C  CG  . HIS D 1 432 ? 150.279 28.334  54.335  1.00 151.13 ? 438 HIS D CG  1 
ATOM   14420 N  ND1 . HIS D 1 432 ? 150.644 29.631  54.626  1.00 151.13 ? 438 HIS D ND1 1 
ATOM   14421 C  CD2 . HIS D 1 432 ? 150.418 27.636  55.489  1.00 151.13 ? 438 HIS D CD2 1 
ATOM   14422 C  CE1 . HIS D 1 432 ? 150.986 29.714  55.900  1.00 151.13 ? 438 HIS D CE1 1 
ATOM   14423 N  NE2 . HIS D 1 432 ? 150.858 28.518  56.447  1.00 151.13 ? 438 HIS D NE2 1 
HETATM 14424 N  N   . MSE D 1 433 ? 147.407 29.586  54.386  1.00 126.71 ? 439 MSE D N   1 
HETATM 14425 C  CA  . MSE D 1 433 ? 146.370 29.642  55.427  1.00 126.71 ? 439 MSE D CA  1 
HETATM 14426 C  C   . MSE D 1 433 ? 145.205 30.462  54.908  1.00 126.71 ? 439 MSE D C   1 
HETATM 14427 O  O   . MSE D 1 433 ? 144.085 30.360  55.406  1.00 126.71 ? 439 MSE D O   1 
HETATM 14428 C  CB  . MSE D 1 433 ? 146.906 30.325  56.677  1.00 151.13 ? 439 MSE D CB  1 
HETATM 14429 C  CG  . MSE D 1 433 ? 147.082 31.824  56.495  1.00 151.13 ? 439 MSE D CG  1 
HETATM 14430 SE SE  . MSE D 1 433 ? 148.047 32.625  57.940  1.00 151.13 ? 439 MSE D SE  1 
HETATM 14431 C  CE  . MSE D 1 433 ? 146.757 32.322  59.357  1.00 151.13 ? 439 MSE D CE  1 
ATOM   14432 N  N   . ALA D 1 434 ? 145.521 31.290  53.915  1.00 151.13 ? 440 ALA D N   1 
ATOM   14433 C  CA  . ALA D 1 434 ? 144.588 32.187  53.247  1.00 151.13 ? 440 ALA D CA  1 
ATOM   14434 C  C   . ALA D 1 434 ? 143.106 31.882  53.470  1.00 151.13 ? 440 ALA D C   1 
ATOM   14435 O  O   . ALA D 1 434 ? 142.433 31.311  52.608  1.00 151.13 ? 440 ALA D O   1 
ATOM   14436 C  CB  . ALA D 1 434 ? 144.902 32.221  51.745  1.00 65.07  ? 440 ALA D CB  1 
ATOM   14437 N  N   . THR D 1 435 ? 142.607 32.272  54.635  1.00 143.88 ? 441 THR D N   1 
ATOM   14438 C  CA  . THR D 1 435 ? 141.209 32.078  54.980  1.00 143.88 ? 441 THR D CA  1 
ATOM   14439 C  C   . THR D 1 435 ? 140.783 33.244  55.861  1.00 143.88 ? 441 THR D C   1 
ATOM   14440 O  O   . THR D 1 435 ? 141.473 34.264  55.917  1.00 143.88 ? 441 THR D O   1 
ATOM   14441 C  CB  . THR D 1 435 ? 140.989 30.741  55.722  1.00 92.14  ? 441 THR D CB  1 
ATOM   14442 O  OG1 . THR D 1 435 ? 142.110 30.465  56.577  1.00 92.14  ? 441 THR D OG1 1 
ATOM   14443 C  CG2 . THR D 1 435 ? 140.794 29.610  54.720  1.00 92.14  ? 441 THR D CG2 1 
ATOM   14444 N  N   . LYS D 1 436 ? 139.655 33.102  56.547  1.00 148.62 ? 442 LYS D N   1 
ATOM   14445 C  CA  . LYS D 1 436 ? 139.169 34.171  57.414  1.00 148.62 ? 442 LYS D CA  1 
ATOM   14446 C  C   . LYS D 1 436 ? 140.120 34.430  58.592  1.00 148.62 ? 442 LYS D C   1 
ATOM   14447 O  O   . LYS D 1 436 ? 139.809 35.213  59.491  1.00 148.62 ? 442 LYS D O   1 
ATOM   14448 C  CB  . LYS D 1 436 ? 137.769 33.831  57.940  1.00 113.20 ? 442 LYS D CB  1 
ATOM   14449 C  CG  . LYS D 1 436 ? 137.123 34.973  58.713  1.00 113.20 ? 442 LYS D CG  1 
ATOM   14450 C  CD  . LYS D 1 436 ? 135.985 34.507  59.604  1.00 113.20 ? 442 LYS D CD  1 
ATOM   14451 C  CE  . LYS D 1 436 ? 135.612 35.598  60.602  1.00 113.20 ? 442 LYS D CE  1 
ATOM   14452 N  NZ  . LYS D 1 436 ? 134.714 35.098  61.681  1.00 113.20 ? 442 LYS D NZ  1 
ATOM   14453 N  N   . ALA D 1 437 ? 141.279 33.777  58.577  1.00 133.36 ? 443 ALA D N   1 
ATOM   14454 C  CA  . ALA D 1 437 ? 142.267 33.932  59.642  1.00 133.36 ? 443 ALA D CA  1 
ATOM   14455 C  C   . ALA D 1 437 ? 142.474 35.400  59.973  1.00 133.36 ? 443 ALA D C   1 
ATOM   14456 O  O   . ALA D 1 437 ? 142.658 36.221  59.076  1.00 133.36 ? 443 ALA D O   1 
ATOM   14457 C  CB  . ALA D 1 437 ? 143.589 33.303  59.224  1.00 140.50 ? 443 ALA D CB  1 
ATOM   14458 N  N   . THR D 1 438 ? 142.440 35.726  61.264  1.00 125.45 ? 444 THR D N   1 
ATOM   14459 C  CA  . THR D 1 438 ? 142.620 37.105  61.706  1.00 125.45 ? 444 THR D CA  1 
ATOM   14460 C  C   . THR D 1 438 ? 144.077 37.511  61.554  1.00 125.45 ? 444 THR D C   1 
ATOM   14461 O  O   . THR D 1 438 ? 144.951 36.662  61.366  1.00 125.45 ? 444 THR D O   1 
ATOM   14462 C  CB  . THR D 1 438 ? 142.218 37.298  63.191  1.00 129.37 ? 444 THR D CB  1 
ATOM   14463 O  OG1 . THR D 1 438 ? 143.392 37.302  64.014  1.00 129.37 ? 444 THR D OG1 1 
ATOM   14464 C  CG2 . THR D 1 438 ? 141.286 36.179  63.645  1.00 129.37 ? 444 THR D CG2 1 
ATOM   14465 N  N   . LEU D 1 439 ? 144.334 38.812  61.631  1.00 141.35 ? 445 LEU D N   1 
ATOM   14466 C  CA  . LEU D 1 439 ? 145.693 39.307  61.510  1.00 141.35 ? 445 LEU D CA  1 
ATOM   14467 C  C   . LEU D 1 439 ? 146.517 38.705  62.640  1.00 141.35 ? 445 LEU D C   1 
ATOM   14468 O  O   . LEU D 1 439 ? 147.739 38.617  62.550  1.00 141.35 ? 445 LEU D O   1 
ATOM   14469 C  CB  . LEU D 1 439 ? 145.714 40.839  61.566  1.00 117.64 ? 445 LEU D CB  1 
ATOM   14470 C  CG  . LEU D 1 439 ? 145.108 41.550  62.778  1.00 144.10 ? 445 LEU D CG  1 
ATOM   14471 C  CD1 . LEU D 1 439 ? 146.064 41.499  63.957  1.00 144.10 ? 445 LEU D CD1 1 
ATOM   14472 C  CD2 . LEU D 1 439 ? 144.828 42.996  62.407  1.00 144.10 ? 445 LEU D CD2 1 
ATOM   14473 N  N   . LYS D 1 440 ? 145.842 38.281  63.705  1.00 120.71 ? 446 LYS D N   1 
ATOM   14474 C  CA  . LYS D 1 440 ? 146.536 37.669  64.827  1.00 120.71 ? 446 LYS D CA  1 
ATOM   14475 C  C   . LYS D 1 440 ? 146.889 36.228  64.470  1.00 120.71 ? 446 LYS D C   1 
ATOM   14476 O  O   . LYS D 1 440 ? 147.920 35.723  64.901  1.00 120.71 ? 446 LYS D O   1 
ATOM   14477 C  CB  . LYS D 1 440 ? 145.679 37.729  66.098  1.00 133.55 ? 446 LYS D CB  1 
ATOM   14478 C  CG  . LYS D 1 440 ? 145.447 39.155  66.621  1.00 133.55 ? 446 LYS D CG  1 
ATOM   14479 C  CD  . LYS D 1 440 ? 146.769 39.911  66.790  1.00 133.55 ? 446 LYS D CD  1 
ATOM   14480 C  CE  . LYS D 1 440 ? 146.578 41.385  67.164  1.00 133.55 ? 446 LYS D CE  1 
ATOM   14481 N  NZ  . LYS D 1 440 ? 146.212 41.585  68.592  1.00 133.55 ? 446 LYS D NZ  1 
ATOM   14482 N  N   . GLU D 1 441 ? 146.045 35.572  63.676  1.00 126.79 ? 447 GLU D N   1 
ATOM   14483 C  CA  . GLU D 1 441 ? 146.319 34.199  63.248  1.00 126.79 ? 447 GLU D CA  1 
ATOM   14484 C  C   . GLU D 1 441 ? 147.561 34.260  62.384  1.00 126.79 ? 447 GLU D C   1 
ATOM   14485 O  O   . GLU D 1 441 ? 148.419 33.384  62.442  1.00 126.79 ? 447 GLU D O   1 
ATOM   14486 C  CB  . GLU D 1 441 ? 145.168 33.628  62.418  1.00 144.00 ? 447 GLU D CB  1 
ATOM   14487 C  CG  . GLU D 1 441 ? 144.111 32.871  63.209  1.00 144.00 ? 447 GLU D CG  1 
ATOM   14488 C  CD  . GLU D 1 441 ? 143.365 33.744  64.206  1.00 144.00 ? 447 GLU D CD  1 
ATOM   14489 O  OE1 . GLU D 1 441 ? 142.300 33.310  64.694  1.00 144.00 ? 447 GLU D OE1 1 
ATOM   14490 O  OE2 . GLU D 1 441 ? 143.840 34.859  64.511  1.00 144.00 ? 447 GLU D OE2 1 
ATOM   14491 N  N   . PHE D 1 442 ? 147.637 35.311  61.575  1.00 98.41  ? 448 PHE D N   1 
ATOM   14492 C  CA  . PHE D 1 442 ? 148.772 35.546  60.683  1.00 98.41  ? 448 PHE D CA  1 
ATOM   14493 C  C   . PHE D 1 442 ? 149.954 35.990  61.540  1.00 98.41  ? 448 PHE D C   1 
ATOM   14494 O  O   . PHE D 1 442 ? 151.043 35.425  61.458  1.00 98.41  ? 448 PHE D O   1 
ATOM   14495 C  CB  . PHE D 1 442 ? 148.408 36.648  59.683  1.00 73.17  ? 448 PHE D CB  1 
ATOM   14496 C  CG  . PHE D 1 442 ? 149.508 37.006  58.716  1.00 73.17  ? 448 PHE D CG  1 
ATOM   14497 C  CD1 . PHE D 1 442 ? 149.501 36.508  57.414  1.00 73.17  ? 448 PHE D CD1 1 
ATOM   14498 C  CD2 . PHE D 1 442 ? 150.525 37.896  59.088  1.00 73.17  ? 448 PHE D CD2 1 
ATOM   14499 C  CE1 . PHE D 1 442 ? 150.488 36.898  56.490  1.00 73.17  ? 448 PHE D CE1 1 
ATOM   14500 C  CE2 . PHE D 1 442 ? 151.520 38.295  58.176  1.00 73.17  ? 448 PHE D CE2 1 
ATOM   14501 C  CZ  . PHE D 1 442 ? 151.501 37.796  56.875  1.00 73.17  ? 448 PHE D CZ  1 
ATOM   14502 N  N   . LYS D 1 443 ? 149.715 37.004  62.368  1.00 137.53 ? 449 LYS D N   1 
ATOM   14503 C  CA  . LYS D 1 443 ? 150.733 37.554  63.255  1.00 137.53 ? 449 LYS D CA  1 
ATOM   14504 C  C   . LYS D 1 443 ? 151.533 36.411  63.865  1.00 137.53 ? 449 LYS D C   1 
ATOM   14505 O  O   . LYS D 1 443 ? 152.764 36.444  63.912  1.00 137.53 ? 449 LYS D O   1 
ATOM   14506 C  CB  . LYS D 1 443 ? 150.064 38.388  64.359  1.00 137.75 ? 449 LYS D CB  1 
ATOM   14507 C  CG  . LYS D 1 443 ? 150.988 39.379  65.069  1.00 127.43 ? 449 LYS D CG  1 
ATOM   14508 C  CD  . LYS D 1 443 ? 150.208 40.285  66.022  1.00 127.43 ? 449 LYS D CD  1 
ATOM   14509 C  CE  . LYS D 1 443 ? 151.112 41.290  66.728  1.00 127.43 ? 449 LYS D CE  1 
ATOM   14510 N  NZ  . LYS D 1 443 ? 150.349 42.154  67.679  1.00 127.43 ? 449 LYS D NZ  1 
ATOM   14511 N  N   . GLU D 1 444 ? 150.817 35.387  64.312  1.00 131.58 ? 450 GLU D N   1 
ATOM   14512 C  CA  . GLU D 1 444 ? 151.439 34.222  64.922  1.00 131.58 ? 450 GLU D CA  1 
ATOM   14513 C  C   . GLU D 1 444 ? 152.023 33.274  63.881  1.00 131.58 ? 450 GLU D C   1 
ATOM   14514 O  O   . GLU D 1 444 ? 153.230 33.282  63.664  1.00 131.58 ? 450 GLU D O   1 
ATOM   14515 C  CB  . GLU D 1 444 ? 150.418 33.505  65.800  1.00 139.97 ? 450 GLU D CB  1 
ATOM   14516 C  CG  . GLU D 1 444 ? 150.002 34.339  67.000  1.00 139.97 ? 450 GLU D CG  1 
ATOM   14517 C  CD  . GLU D 1 444 ? 148.524 34.230  67.311  1.00 139.97 ? 450 GLU D CD  1 
ATOM   14518 O  OE1 . GLU D 1 444 ? 148.035 33.092  67.463  1.00 139.97 ? 450 GLU D OE1 1 
ATOM   14519 O  OE2 . GLU D 1 444 ? 147.854 35.284  67.407  1.00 139.97 ? 450 GLU D OE2 1 
ATOM   14520 N  N   . LYS D 1 445 ? 151.179 32.473  63.227  1.00 125.87 ? 451 LYS D N   1 
ATOM   14521 C  CA  . LYS D 1 445 ? 151.660 31.530  62.211  1.00 125.87 ? 451 LYS D CA  1 
ATOM   14522 C  C   . LYS D 1 445 ? 152.837 32.102  61.428  1.00 125.87 ? 451 LYS D C   1 
ATOM   14523 O  O   . LYS D 1 445 ? 153.645 31.362  60.874  1.00 125.87 ? 451 LYS D O   1 
ATOM   14524 C  CB  . LYS D 1 445 ? 150.535 31.136  61.244  1.00 151.13 ? 451 LYS D CB  1 
ATOM   14525 C  CG  . LYS D 1 445 ? 149.907 29.773  61.536  1.00 126.26 ? 451 LYS D CG  1 
ATOM   14526 C  CD  . LYS D 1 445 ? 149.189 29.753  62.880  1.00 126.26 ? 451 LYS D CD  1 
ATOM   14527 C  CE  . LYS D 1 445 ? 147.930 30.611  62.849  1.00 126.26 ? 451 LYS D CE  1 
ATOM   14528 N  NZ  . LYS D 1 445 ? 147.261 30.674  64.171  1.00 126.26 ? 451 LYS D NZ  1 
ATOM   14529 N  N   . LEU D 1 446 ? 152.924 33.426  61.378  1.00 137.50 ? 452 LEU D N   1 
ATOM   14530 C  CA  . LEU D 1 446 ? 154.030 34.077  60.702  1.00 137.50 ? 452 LEU D CA  1 
ATOM   14531 C  C   . LEU D 1 446 ? 155.211 33.823  61.616  1.00 137.50 ? 452 LEU D C   1 
ATOM   14532 O  O   . LEU D 1 446 ? 155.516 32.674  61.925  1.00 137.50 ? 452 LEU D O   1 
ATOM   14533 C  CB  . LEU D 1 446 ? 153.773 35.584  60.566  1.00 141.35 ? 452 LEU D CB  1 
ATOM   14534 C  CG  . LEU D 1 446 ? 154.665 36.472  59.675  1.00 141.35 ? 452 LEU D CG  1 
ATOM   14535 C  CD1 . LEU D 1 446 ? 155.722 37.183  60.520  1.00 141.35 ? 452 LEU D CD1 1 
ATOM   14536 C  CD2 . LEU D 1 446 ? 155.282 35.643  58.557  1.00 141.35 ? 452 LEU D CD2 1 
ATOM   14537 N  N   . ALA D 1 447 ? 155.847 34.893  62.078  1.00 145.21 ? 453 ALA D N   1 
ATOM   14538 C  CA  . ALA D 1 447 ? 157.002 34.784  62.959  1.00 145.21 ? 453 ALA D CA  1 
ATOM   14539 C  C   . ALA D 1 447 ? 156.750 33.793  64.088  1.00 145.21 ? 453 ALA D C   1 
ATOM   14540 O  O   . ALA D 1 447 ? 157.687 33.289  64.712  1.00 145.21 ? 453 ALA D O   1 
ATOM   14541 C  CB  . ALA D 1 447 ? 157.346 36.150  63.530  1.00 110.21 ? 453 ALA D CB  1 
ATOM   14542 N  N   . GLY D 1 448 ? 155.477 33.516  64.344  1.00 146.77 ? 454 GLY D N   1 
ATOM   14543 C  CA  . GLY D 1 448 ? 155.117 32.586  65.396  1.00 146.77 ? 454 GLY D CA  1 
ATOM   14544 C  C   . GLY D 1 448 ? 155.749 31.209  65.307  1.00 146.77 ? 454 GLY D C   1 
ATOM   14545 O  O   . GLY D 1 448 ? 156.784 30.969  65.932  1.00 146.77 ? 454 GLY D O   1 
ATOM   14546 N  N   . ASP D 1 449 ? 155.146 30.310  64.525  1.00 151.13 ? 455 ASP D N   1 
ATOM   14547 C  CA  . ASP D 1 449 ? 155.656 28.940  64.415  1.00 151.13 ? 455 ASP D CA  1 
ATOM   14548 C  C   . ASP D 1 449 ? 156.491 28.500  63.202  1.00 151.13 ? 455 ASP D C   1 
ATOM   14549 O  O   . ASP D 1 449 ? 157.719 28.544  63.276  1.00 151.13 ? 455 ASP D O   1 
ATOM   14550 C  CB  . ASP D 1 449 ? 154.515 27.923  64.656  1.00 151.13 ? 455 ASP D CB  1 
ATOM   14551 C  CG  . ASP D 1 449 ? 153.342 28.075  63.683  1.00 151.13 ? 455 ASP D CG  1 
ATOM   14552 O  OD1 . ASP D 1 449 ? 152.418 27.231  63.739  1.00 151.13 ? 455 ASP D OD1 1 
ATOM   14553 O  OD2 . ASP D 1 449 ? 153.328 29.024  62.870  1.00 151.13 ? 455 ASP D OD2 1 
ATOM   14554 N  N   . GLU D 1 450 ? 155.846 28.068  62.111  1.00 139.36 ? 456 GLU D N   1 
ATOM   14555 C  CA  . GLU D 1 450 ? 156.566 27.580  60.925  1.00 139.36 ? 456 GLU D CA  1 
ATOM   14556 C  C   . GLU D 1 450 ? 157.986 28.110  60.898  1.00 139.36 ? 456 GLU D C   1 
ATOM   14557 O  O   . GLU D 1 450 ? 158.221 29.315  60.922  1.00 139.36 ? 456 GLU D O   1 
ATOM   14558 C  CB  . GLU D 1 450 ? 155.820 27.920  59.623  1.00 151.06 ? 456 GLU D CB  1 
ATOM   14559 C  CG  . GLU D 1 450 ? 155.732 29.392  59.253  1.00 151.06 ? 456 GLU D CG  1 
ATOM   14560 C  CD  . GLU D 1 450 ? 156.868 29.854  58.355  1.00 151.06 ? 456 GLU D CD  1 
ATOM   14561 O  OE1 . GLU D 1 450 ? 157.980 30.064  58.864  1.00 151.06 ? 456 GLU D OE1 1 
ATOM   14562 O  OE2 . GLU D 1 450 ? 156.653 30.007  57.133  1.00 151.06 ? 456 GLU D OE2 1 
ATOM   14563 N  N   . LYS D 1 451 ? 158.932 27.181  60.886  1.00 112.19 ? 457 LYS D N   1 
ATOM   14564 C  CA  . LYS D 1 451 ? 160.339 27.517  60.917  1.00 112.19 ? 457 LYS D CA  1 
ATOM   14565 C  C   . LYS D 1 451 ? 160.882 28.174  59.663  1.00 112.19 ? 457 LYS D C   1 
ATOM   14566 O  O   . LYS D 1 451 ? 161.982 27.854  59.222  1.00 112.19 ? 457 LYS D O   1 
ATOM   14567 C  CB  . LYS D 1 451 ? 161.156 26.267  61.248  1.00 119.31 ? 457 LYS D CB  1 
ATOM   14568 C  CG  . LYS D 1 451 ? 161.838 26.278  62.621  1.00 119.31 ? 457 LYS D CG  1 
ATOM   14569 C  CD  . LYS D 1 451 ? 160.867 26.494  63.784  1.00 119.31 ? 457 LYS D CD  1 
ATOM   14570 C  CE  . LYS D 1 451 ? 160.815 27.960  64.217  1.00 119.31 ? 457 LYS D CE  1 
ATOM   14571 N  NZ  . LYS D 1 451 ? 159.961 28.179  65.425  1.00 119.31 ? 457 LYS D NZ  1 
ATOM   14572 N  N   . ILE D 1 452 ? 160.122 29.086  59.071  1.00 105.24 ? 458 ILE D N   1 
ATOM   14573 C  CA  . ILE D 1 452 ? 160.645 29.765  57.902  1.00 105.24 ? 458 ILE D CA  1 
ATOM   14574 C  C   . ILE D 1 452 ? 160.960 31.226  58.227  1.00 105.24 ? 458 ILE D C   1 
ATOM   14575 O  O   . ILE D 1 452 ? 161.117 32.082  57.351  1.00 105.24 ? 458 ILE D O   1 
ATOM   14576 C  CB  . ILE D 1 452 ? 159.769 29.552  56.660  1.00 95.26  ? 458 ILE D CB  1 
ATOM   14577 C  CG1 . ILE D 1 452 ? 159.505 28.039  56.508  1.00 95.26  ? 458 ILE D CG1 1 
ATOM   14578 C  CG2 . ILE D 1 452 ? 160.509 30.061  55.415  1.00 95.26  ? 458 ILE D CG2 1 
ATOM   14579 C  CD1 . ILE D 1 452 ? 159.064 27.589  55.135  1.00 95.26  ? 458 ILE D CD1 1 
ATOM   14580 N  N   . GLN D 1 453 ? 161.004 31.480  59.537  1.00 133.90 ? 459 GLN D N   1 
ATOM   14581 C  CA  . GLN D 1 453 ? 161.536 32.703  60.091  1.00 133.90 ? 459 GLN D CA  1 
ATOM   14582 C  C   . GLN D 1 453 ? 162.976 32.583  59.541  1.00 133.90 ? 459 GLN D C   1 
ATOM   14583 O  O   . GLN D 1 453 ? 163.858 33.390  59.838  1.00 133.90 ? 459 GLN D O   1 
ATOM   14584 C  CB  . GLN D 1 453 ? 161.551 32.624  61.621  1.00 150.26 ? 459 GLN D CB  1 
ATOM   14585 C  CG  . GLN D 1 453 ? 162.299 33.769  62.287  1.00 150.26 ? 459 GLN D CG  1 
ATOM   14586 C  CD  . GLN D 1 453 ? 161.847 34.023  63.710  1.00 150.26 ? 459 GLN D CD  1 
ATOM   14587 O  OE1 . GLN D 1 453 ? 162.001 33.175  64.591  1.00 150.26 ? 459 GLN D OE1 1 
ATOM   14588 N  NE2 . GLN D 1 453 ? 161.279 35.201  63.942  1.00 150.26 ? 459 GLN D NE2 1 
ATOM   14589 N  N   . SER D 1 454 ? 163.187 31.538  58.740  1.00 134.45 ? 460 SER D N   1 
ATOM   14590 C  CA  . SER D 1 454 ? 164.462 31.266  58.092  1.00 134.45 ? 460 SER D CA  1 
ATOM   14591 C  C   . SER D 1 454 ? 164.493 32.119  56.835  1.00 134.45 ? 460 SER D C   1 
ATOM   14592 O  O   . SER D 1 454 ? 165.553 32.500  56.344  1.00 134.45 ? 460 SER D O   1 
ATOM   14593 C  CB  . SER D 1 454 ? 164.557 29.788  57.716  1.00 151.13 ? 460 SER D CB  1 
ATOM   14594 O  OG  . SER D 1 454 ? 164.367 28.965  58.854  1.00 151.13 ? 460 SER D OG  1 
ATOM   14595 N  N   . ALA D 1 455 ? 163.306 32.408  56.317  1.00 118.29 ? 461 ALA D N   1 
ATOM   14596 C  CA  . ALA D 1 455 ? 163.169 33.234  55.129  1.00 118.29 ? 461 ALA D CA  1 
ATOM   14597 C  C   . ALA D 1 455 ? 163.430 34.675  55.543  1.00 118.29 ? 461 ALA D C   1 
ATOM   14598 O  O   . ALA D 1 455 ? 164.269 35.365  54.961  1.00 118.29 ? 461 ALA D O   1 
ATOM   14599 C  CB  . ALA D 1 455 ? 161.773 33.095  54.569  1.00 76.63  ? 461 ALA D CB  1 
ATOM   14600 N  N   . VAL D 1 456 ? 162.700 35.121  56.559  1.00 108.28 ? 462 VAL D N   1 
ATOM   14601 C  CA  . VAL D 1 456 ? 162.860 36.471  57.068  1.00 108.28 ? 462 VAL D CA  1 
ATOM   14602 C  C   . VAL D 1 456 ? 164.312 36.677  57.499  1.00 108.28 ? 462 VAL D C   1 
ATOM   14603 O  O   . VAL D 1 456 ? 164.949 37.659  57.118  1.00 108.28 ? 462 VAL D O   1 
ATOM   14604 C  CB  . VAL D 1 456 ? 161.922 36.724  58.269  1.00 135.39 ? 462 VAL D CB  1 
ATOM   14605 C  CG1 . VAL D 1 456 ? 162.170 35.699  59.348  1.00 135.39 ? 462 VAL D CG1 1 
ATOM   14606 C  CG2 . VAL D 1 456 ? 162.142 38.120  58.820  1.00 135.39 ? 462 VAL D CG2 1 
ATOM   14607 N  N   . ALA D 1 457 ? 164.832 35.736  58.281  1.00 143.32 ? 463 ALA D N   1 
ATOM   14608 C  CA  . ALA D 1 457 ? 166.203 35.817  58.761  1.00 143.32 ? 463 ALA D CA  1 
ATOM   14609 C  C   . ALA D 1 457 ? 167.183 36.090  57.621  1.00 143.32 ? 463 ALA D C   1 
ATOM   14610 O  O   . ALA D 1 457 ? 168.157 36.829  57.794  1.00 143.32 ? 463 ALA D O   1 
ATOM   14611 C  CB  . ALA D 1 457 ? 166.577 34.532  59.477  1.00 123.90 ? 463 ALA D CB  1 
ATOM   14612 N  N   . THR D 1 458 ? 166.928 35.504  56.454  1.00 82.55  ? 464 THR D N   1 
ATOM   14613 C  CA  . THR D 1 458 ? 167.814 35.713  55.309  1.00 82.55  ? 464 THR D CA  1 
ATOM   14614 C  C   . THR D 1 458 ? 167.686 37.147  54.790  1.00 82.55  ? 464 THR D C   1 
ATOM   14615 O  O   . THR D 1 458 ? 168.679 37.872  54.656  1.00 82.55  ? 464 THR D O   1 
ATOM   14616 C  CB  . THR D 1 458 ? 167.490 34.742  54.140  1.00 106.77 ? 464 THR D CB  1 
ATOM   14617 O  OG1 . THR D 1 458 ? 167.458 33.392  54.622  1.00 106.77 ? 464 THR D OG1 1 
ATOM   14618 C  CG2 . THR D 1 458 ? 168.554 34.851  53.048  1.00 106.77 ? 464 THR D CG2 1 
ATOM   14619 N  N   . LEU D 1 459 ? 166.451 37.546  54.500  1.00 124.33 ? 465 LEU D N   1 
ATOM   14620 C  CA  . LEU D 1 459 ? 166.173 38.879  53.989  1.00 124.33 ? 465 LEU D CA  1 
ATOM   14621 C  C   . LEU D 1 459 ? 166.619 39.945  54.977  1.00 124.33 ? 465 LEU D C   1 
ATOM   14622 O  O   . LEU D 1 459 ? 167.241 40.931  54.582  1.00 124.33 ? 465 LEU D O   1 
ATOM   14623 C  CB  . LEU D 1 459 ? 164.679 39.022  53.685  1.00 101.21 ? 465 LEU D CB  1 
ATOM   14624 C  CG  . LEU D 1 459 ? 164.170 40.361  53.136  1.00 101.21 ? 465 LEU D CG  1 
ATOM   14625 C  CD1 . LEU D 1 459 ? 165.037 40.845  51.980  1.00 101.21 ? 465 LEU D CD1 1 
ATOM   14626 C  CD2 . LEU D 1 459 ? 162.728 40.184  52.693  1.00 101.21 ? 465 LEU D CD2 1 
ATOM   14627 N  N   . ARG D 1 460 ? 166.309 39.742  56.259  1.00 82.79  ? 466 ARG D N   1 
ATOM   14628 C  CA  . ARG D 1 460 ? 166.694 40.698  57.294  1.00 82.79  ? 466 ARG D CA  1 
ATOM   14629 C  C   . ARG D 1 460 ? 168.185 40.961  57.210  1.00 82.79  ? 466 ARG D C   1 
ATOM   14630 O  O   . ARG D 1 460 ? 168.634 42.106  57.319  1.00 82.79  ? 466 ARG D O   1 
ATOM   14631 C  CB  . ARG D 1 460 ? 166.389 40.168  58.694  1.00 133.75 ? 466 ARG D CB  1 
ATOM   14632 C  CG  . ARG D 1 460 ? 166.737 41.178  59.789  1.00 133.75 ? 466 ARG D CG  1 
ATOM   14633 C  CD  . ARG D 1 460 ? 166.995 40.515  61.127  1.00 133.75 ? 466 ARG D CD  1 
ATOM   14634 N  NE  . ARG D 1 460 ? 165.922 39.599  61.498  1.00 133.75 ? 466 ARG D NE  1 
ATOM   14635 C  CZ  . ARG D 1 460 ? 166.105 38.311  61.782  1.00 133.75 ? 466 ARG D CZ  1 
ATOM   14636 N  NH1 . ARG D 1 460 ? 167.323 37.784  61.741  1.00 133.75 ? 466 ARG D NH1 1 
ATOM   14637 N  NH2 . ARG D 1 460 ? 165.070 37.543  62.098  1.00 133.75 ? 466 ARG D NH2 1 
ATOM   14638 N  N   . GLU D 1 461 ? 168.948 39.886  57.025  1.00 92.35  ? 467 GLU D N   1 
ATOM   14639 C  CA  . GLU D 1 461 ? 170.393 39.993  56.927  1.00 92.35  ? 467 GLU D CA  1 
ATOM   14640 C  C   . GLU D 1 461 ? 170.813 40.834  55.726  1.00 92.35  ? 467 GLU D C   1 
ATOM   14641 O  O   . GLU D 1 461 ? 171.506 41.839  55.877  1.00 92.35  ? 467 GLU D O   1 
ATOM   14642 C  CB  . GLU D 1 461 ? 171.025 38.613  56.813  1.00 151.13 ? 467 GLU D CB  1 
ATOM   14643 C  CG  . GLU D 1 461 ? 172.525 38.680  56.624  1.00 151.13 ? 467 GLU D CG  1 
ATOM   14644 C  CD  . GLU D 1 461 ? 173.117 37.372  56.149  1.00 151.13 ? 467 GLU D CD  1 
ATOM   14645 O  OE1 . GLU D 1 461 ? 172.707 36.885  55.072  1.00 151.13 ? 467 GLU D OE1 1 
ATOM   14646 O  OE2 . GLU D 1 461 ? 173.997 36.833  56.854  1.00 151.13 ? 467 GLU D OE2 1 
ATOM   14647 N  N   . GLU D 1 462 ? 170.393 40.429  54.533  1.00 106.25 ? 468 GLU D N   1 
ATOM   14648 C  CA  . GLU D 1 462 ? 170.768 41.172  53.338  1.00 106.25 ? 468 GLU D CA  1 
ATOM   14649 C  C   . GLU D 1 462 ? 170.407 42.648  53.464  1.00 106.25 ? 468 GLU D C   1 
ATOM   14650 O  O   . GLU D 1 462 ? 171.076 43.521  52.897  1.00 106.25 ? 468 GLU D O   1 
ATOM   14651 C  CB  . GLU D 1 462 ? 170.107 40.568  52.092  1.00 127.23 ? 468 GLU D CB  1 
ATOM   14652 C  CG  . GLU D 1 462 ? 170.418 41.337  50.804  1.00 127.23 ? 468 GLU D CG  1 
ATOM   14653 C  CD  . GLU D 1 462 ? 170.321 40.478  49.560  1.00 127.23 ? 468 GLU D CD  1 
ATOM   14654 O  OE1 . GLU D 1 462 ? 169.466 39.569  49.533  1.00 127.23 ? 468 GLU D OE1 1 
ATOM   14655 O  OE2 . GLU D 1 462 ? 171.090 40.721  48.605  1.00 127.23 ? 468 GLU D OE2 1 
ATOM   14656 N  N   . VAL D 1 463 ? 169.349 42.922  54.219  1.00 104.91 ? 469 VAL D N   1 
ATOM   14657 C  CA  . VAL D 1 463 ? 168.896 44.293  54.433  1.00 104.91 ? 469 VAL D CA  1 
ATOM   14658 C  C   . VAL D 1 463 ? 169.839 45.008  55.388  1.00 104.91 ? 469 VAL D C   1 
ATOM   14659 O  O   . VAL D 1 463 ? 170.345 46.086  55.088  1.00 104.91 ? 469 VAL D O   1 
ATOM   14660 C  CB  . VAL D 1 463 ? 167.463 44.329  55.033  1.00 82.05  ? 469 VAL D CB  1 
ATOM   14661 C  CG1 . VAL D 1 463 ? 167.083 45.751  55.409  1.00 82.05  ? 469 VAL D CG1 1 
ATOM   14662 C  CG2 . VAL D 1 463 ? 166.473 43.780  54.034  1.00 82.05  ? 469 VAL D CG2 1 
ATOM   14663 N  N   . GLU D 1 464 ? 170.077 44.395  56.540  1.00 74.31  ? 470 GLU D N   1 
ATOM   14664 C  CA  . GLU D 1 464 ? 170.942 44.991  57.536  1.00 74.31  ? 470 GLU D CA  1 
ATOM   14665 C  C   . GLU D 1 464 ? 172.354 45.228  57.011  1.00 74.31  ? 470 GLU D C   1 
ATOM   14666 O  O   . GLU D 1 464 ? 173.021 46.191  57.411  1.00 74.31  ? 470 GLU D O   1 
ATOM   14667 C  CB  . GLU D 1 464 ? 170.961 44.117  58.790  1.00 78.92  ? 470 GLU D CB  1 
ATOM   14668 C  CG  . GLU D 1 464 ? 169.577 43.926  59.381  1.00 78.92  ? 470 GLU D CG  1 
ATOM   14669 C  CD  . GLU D 1 464 ? 169.604 43.665  60.868  1.00 78.92  ? 470 GLU D CD  1 
ATOM   14670 O  OE1 . GLU D 1 464 ? 170.221 44.478  61.598  1.00 78.92  ? 470 GLU D OE1 1 
ATOM   14671 O  OE2 . GLU D 1 464 ? 168.997 42.657  61.302  1.00 78.92  ? 470 GLU D OE2 1 
ATOM   14672 N  N   . ASN D 1 465 ? 172.810 44.359  56.110  1.00 106.64 ? 471 ASN D N   1 
ATOM   14673 C  CA  . ASN D 1 465 ? 174.145 44.507  55.543  1.00 106.64 ? 471 ASN D CA  1 
ATOM   14674 C  C   . ASN D 1 465 ? 174.137 45.710  54.630  1.00 106.64 ? 471 ASN D C   1 
ATOM   14675 O  O   . ASN D 1 465 ? 175.067 46.511  54.633  1.00 106.64 ? 471 ASN D O   1 
ATOM   14676 C  CB  . ASN D 1 465 ? 174.542 43.260  54.763  1.00 151.13 ? 471 ASN D CB  1 
ATOM   14677 C  CG  . ASN D 1 465 ? 174.651 42.045  55.650  1.00 151.13 ? 471 ASN D CG  1 
ATOM   14678 O  OD1 . ASN D 1 465 ? 175.371 42.059  56.648  1.00 151.13 ? 471 ASN D OD1 1 
ATOM   14679 N  ND2 . ASN D 1 465 ? 173.934 40.983  55.298  1.00 151.13 ? 471 ASN D ND2 1 
ATOM   14680 N  N   . PHE D 1 466 ? 173.066 45.831  53.855  1.00 129.18 ? 472 PHE D N   1 
ATOM   14681 C  CA  . PHE D 1 466 ? 172.902 46.944  52.935  1.00 129.18 ? 472 PHE D CA  1 
ATOM   14682 C  C   . PHE D 1 466 ? 172.844 48.252  53.722  1.00 129.18 ? 472 PHE D C   1 
ATOM   14683 O  O   . PHE D 1 466 ? 173.477 49.245  53.361  1.00 129.18 ? 472 PHE D O   1 
ATOM   14684 C  CB  . PHE D 1 466 ? 171.607 46.771  52.130  1.00 106.36 ? 472 PHE D CB  1 
ATOM   14685 C  CG  . PHE D 1 466 ? 171.235 47.982  51.309  1.00 106.36 ? 472 PHE D CG  1 
ATOM   14686 C  CD1 . PHE D 1 466 ? 172.048 48.409  50.261  1.00 106.36 ? 472 PHE D CD1 1 
ATOM   14687 C  CD2 . PHE D 1 466 ? 170.092 48.715  51.605  1.00 106.36 ? 472 PHE D CD2 1 
ATOM   14688 C  CE1 . PHE D 1 466 ? 171.730 49.549  49.520  1.00 106.36 ? 472 PHE D CE1 1 
ATOM   14689 C  CE2 . PHE D 1 466 ? 169.766 49.856  50.870  1.00 106.36 ? 472 PHE D CE2 1 
ATOM   14690 C  CZ  . PHE D 1 466 ? 170.589 50.272  49.826  1.00 106.36 ? 472 PHE D CZ  1 
ATOM   14691 N  N   . ALA D 1 467 ? 172.078 48.233  54.806  1.00 108.82 ? 473 ALA D N   1 
ATOM   14692 C  CA  . ALA D 1 467 ? 171.894 49.399  55.661  1.00 108.82 ? 473 ALA D CA  1 
ATOM   14693 C  C   . ALA D 1 467 ? 173.186 49.906  56.285  1.00 108.82 ? 473 ALA D C   1 
ATOM   14694 O  O   . ALA D 1 467 ? 173.636 51.022  56.001  1.00 108.82 ? 473 ALA D O   1 
ATOM   14695 C  CB  . ALA D 1 467 ? 170.894 49.062  56.766  1.00 78.69  ? 473 ALA D CB  1 
ATOM   14696 N  N   . SER D 1 468 ? 173.761 49.064  57.142  1.00 100.95 ? 474 SER D N   1 
ATOM   14697 C  CA  . SER D 1 468 ? 174.988 49.366  57.870  1.00 100.95 ? 474 SER D CA  1 
ATOM   14698 C  C   . SER D 1 468 ? 176.111 49.982  57.046  1.00 100.95 ? 474 SER D C   1 
ATOM   14699 O  O   . SER D 1 468 ? 177.107 50.441  57.603  1.00 100.95 ? 474 SER D O   1 
ATOM   14700 C  CB  . SER D 1 468 ? 175.497 48.101  58.560  1.00 112.36 ? 474 SER D CB  1 
ATOM   14701 O  OG  . SER D 1 468 ? 175.614 47.043  57.631  1.00 112.36 ? 474 SER D OG  1 
ATOM   14702 N  N   . ASN D 1 469 ? 175.953 50.000  55.727  1.00 81.74  ? 475 ASN D N   1 
ATOM   14703 C  CA  . ASN D 1 469 ? 176.971 50.571  54.855  1.00 81.74  ? 475 ASN D CA  1 
ATOM   14704 C  C   . ASN D 1 469 ? 176.818 52.082  54.672  1.00 81.74  ? 475 ASN D C   1 
ATOM   14705 O  O   . ASN D 1 469 ? 177.582 52.694  53.923  1.00 81.74  ? 475 ASN D O   1 
ATOM   14706 C  CB  . ASN D 1 469 ? 176.949 49.889  53.477  1.00 130.48 ? 475 ASN D CB  1 
ATOM   14707 C  CG  . ASN D 1 469 ? 177.132 48.378  53.559  1.00 130.48 ? 475 ASN D CG  1 
ATOM   14708 O  OD1 . ASN D 1 469 ? 178.047 47.878  54.217  1.00 130.48 ? 475 ASN D OD1 1 
ATOM   14709 N  ND2 . ASN D 1 469 ? 176.265 47.646  52.874  1.00 130.48 ? 475 ASN D ND2 1 
ATOM   14710 N  N   . PHE D 1 470 ? 175.837 52.683  55.341  1.00 106.60 ? 476 PHE D N   1 
ATOM   14711 C  CA  . PHE D 1 470 ? 175.619 54.125  55.219  1.00 106.60 ? 476 PHE D CA  1 
ATOM   14712 C  C   . PHE D 1 470 ? 175.865 54.877  56.514  1.00 106.60 ? 476 PHE D C   1 
ATOM   14713 O  O   . PHE D 1 470 ? 175.835 54.295  57.598  1.00 106.60 ? 476 PHE D O   1 
ATOM   14714 C  CB  . PHE D 1 470 ? 174.194 54.426  54.760  1.00 77.34  ? 476 PHE D CB  1 
ATOM   14715 C  CG  . PHE D 1 470 ? 173.867 53.889  53.411  1.00 77.34  ? 476 PHE D CG  1 
ATOM   14716 C  CD1 . PHE D 1 470 ? 173.506 52.557  53.248  1.00 77.34  ? 476 PHE D CD1 1 
ATOM   14717 C  CD2 . PHE D 1 470 ? 173.938 54.716  52.294  1.00 77.34  ? 476 PHE D CD2 1 
ATOM   14718 C  CE1 . PHE D 1 470 ? 173.218 52.053  51.981  1.00 77.34  ? 476 PHE D CE1 1 
ATOM   14719 C  CE2 . PHE D 1 470 ? 173.654 54.225  51.024  1.00 77.34  ? 476 PHE D CE2 1 
ATOM   14720 C  CZ  . PHE D 1 470 ? 173.292 52.889  50.866  1.00 77.34  ? 476 PHE D CZ  1 
ATOM   14721 N  N   . SER D 1 471 ? 176.090 56.181  56.389  1.00 141.21 ? 477 SER D N   1 
ATOM   14722 C  CA  . SER D 1 471 ? 176.331 57.029  57.546  1.00 141.21 ? 477 SER D CA  1 
ATOM   14723 C  C   . SER D 1 471 ? 175.047 57.205  58.351  1.00 141.21 ? 477 SER D C   1 
ATOM   14724 O  O   . SER D 1 471 ? 173.944 56.990  57.847  1.00 141.21 ? 477 SER D O   1 
ATOM   14725 C  CB  . SER D 1 471 ? 176.846 58.402  57.106  1.00 119.89 ? 477 SER D CB  1 
ATOM   14726 O  OG  . SER D 1 471 ? 175.840 59.128  56.421  1.00 119.89 ? 477 SER D OG  1 
ATOM   14727 N  N   . LEU D 1 472 ? 175.201 57.610  59.605  1.00 96.61  ? 478 LEU D N   1 
ATOM   14728 C  CA  . LEU D 1 472 ? 174.071 57.814  60.496  1.00 96.61  ? 478 LEU D CA  1 
ATOM   14729 C  C   . LEU D 1 472 ? 174.322 59.054  61.350  1.00 96.61  ? 478 LEU D C   1 
ATOM   14730 O  O   . LEU D 1 472 ? 175.042 58.998  62.345  1.00 96.61  ? 478 LEU D O   1 
ATOM   14731 C  CB  . LEU D 1 472 ? 173.899 56.584  61.386  1.00 76.90  ? 478 LEU D CB  1 
ATOM   14732 C  CG  . LEU D 1 472 ? 172.788 56.670  62.428  1.00 76.90  ? 478 LEU D CG  1 
ATOM   14733 C  CD1 . LEU D 1 472 ? 171.462 56.899  61.725  1.00 76.90  ? 478 LEU D CD1 1 
ATOM   14734 C  CD2 . LEU D 1 472 ? 172.755 55.398  63.260  1.00 76.90  ? 478 LEU D CD2 1 
ATOM   14735 N  N   . PRO D 1 473 ? 173.728 60.194  60.971  1.00 102.83 ? 479 PRO D N   1 
ATOM   14736 C  CA  . PRO D 1 473 ? 173.897 61.456  61.708  1.00 102.83 ? 479 PRO D CA  1 
ATOM   14737 C  C   . PRO D 1 473 ? 173.646 61.319  63.205  1.00 102.83 ? 479 PRO D C   1 
ATOM   14738 O  O   . PRO D 1 473 ? 173.076 60.325  63.653  1.00 102.83 ? 479 PRO D O   1 
ATOM   14739 C  CB  . PRO D 1 473 ? 172.876 62.376  61.055  1.00 94.31  ? 479 PRO D CB  1 
ATOM   14740 C  CG  . PRO D 1 473 ? 172.816 61.859  59.651  1.00 94.31  ? 479 PRO D CG  1 
ATOM   14741 C  CD  . PRO D 1 473 ? 172.793 60.364  59.847  1.00 94.31  ? 479 PRO D CD  1 
ATOM   14742 N  N   . GLY D 1 474 ? 174.051 62.330  63.973  1.00 127.26 ? 480 GLY D N   1 
ATOM   14743 C  CA  . GLY D 1 474 ? 173.826 62.293  65.409  1.00 127.26 ? 480 GLY D CA  1 
ATOM   14744 C  C   . GLY D 1 474 ? 175.029 62.553  66.299  1.00 127.26 ? 480 GLY D C   1 
ATOM   14745 O  O   . GLY D 1 474 ? 176.027 63.124  65.862  1.00 127.26 ? 480 GLY D O   1 
ATOM   14746 N  N   . LEU D 1 475 ? 174.917 62.139  67.560  1.00 128.72 ? 481 LEU D N   1 
ATOM   14747 C  CA  . LEU D 1 475 ? 175.988 62.305  68.540  1.00 128.72 ? 481 LEU D CA  1 
ATOM   14748 C  C   . LEU D 1 475 ? 176.972 61.154  68.445  1.00 128.72 ? 481 LEU D C   1 
ATOM   14749 O  O   . LEU D 1 475 ? 176.629 60.074  67.966  1.00 128.72 ? 481 LEU D O   1 
ATOM   14750 C  CB  . LEU D 1 475 ? 175.431 62.334  69.969  1.00 85.79  ? 481 LEU D CB  1 
ATOM   14751 C  CG  . LEU D 1 475 ? 174.745 63.588  70.523  1.00 85.79  ? 481 LEU D CG  1 
ATOM   14752 C  CD1 . LEU D 1 475 ? 174.284 63.306  71.938  1.00 85.79  ? 481 LEU D CD1 1 
ATOM   14753 C  CD2 . LEU D 1 475 ? 175.698 64.777  70.519  1.00 85.79  ? 481 LEU D CD2 1 
ATOM   14754 N  N   . PRO D 1 476 ? 178.218 61.378  68.887  1.00 151.13 ? 482 PRO D N   1 
ATOM   14755 C  CA  . PRO D 1 476 ? 179.253 60.343  68.857  1.00 151.13 ? 482 PRO D CA  1 
ATOM   14756 C  C   . PRO D 1 476 ? 178.885 59.080  69.649  1.00 151.13 ? 482 PRO D C   1 
ATOM   14757 O  O   . PRO D 1 476 ? 179.411 58.834  70.740  1.00 151.13 ? 482 PRO D O   1 
ATOM   14758 C  CB  . PRO D 1 476 ? 180.462 61.072  69.422  1.00 90.10  ? 482 PRO D CB  1 
ATOM   14759 C  CG  . PRO D 1 476 ? 180.298 62.431  68.805  1.00 90.10  ? 482 PRO D CG  1 
ATOM   14760 C  CD  . PRO D 1 476 ? 178.829 62.710  69.065  1.00 90.10  ? 482 PRO D CD  1 
ATOM   14761 N  N   . ASP D 1 477 ? 177.969 58.301  69.072  1.00 151.13 ? 483 ASP D N   1 
ATOM   14762 C  CA  . ASP D 1 477 ? 177.466 57.031  69.616  1.00 151.13 ? 483 ASP D CA  1 
ATOM   14763 C  C   . ASP D 1 477 ? 176.562 57.095  70.855  1.00 151.13 ? 483 ASP D C   1 
ATOM   14764 O  O   . ASP D 1 477 ? 176.980 56.747  71.965  1.00 151.13 ? 483 ASP D O   1 
ATOM   14765 C  CB  . ASP D 1 477 ? 178.629 56.063  69.895  1.00 151.13 ? 483 ASP D CB  1 
ATOM   14766 C  CG  . ASP D 1 477 ? 178.229 54.597  69.713  1.00 151.13 ? 483 ASP D CG  1 
ATOM   14767 O  OD1 . ASP D 1 477 ? 177.136 54.208  70.186  1.00 151.13 ? 483 ASP D OD1 1 
ATOM   14768 O  OD2 . ASP D 1 477 ? 179.012 53.834  69.103  1.00 151.13 ? 483 ASP D OD2 1 
ATOM   14769 N  N   . PHE D 1 478 ? 175.320 57.531  70.653  1.00 151.13 ? 484 PHE D N   1 
ATOM   14770 C  CA  . PHE D 1 478 ? 174.331 57.602  71.729  1.00 151.13 ? 484 PHE D CA  1 
ATOM   14771 C  C   . PHE D 1 478 ? 172.970 57.146  71.191  1.00 151.13 ? 484 PHE D C   1 
ATOM   14772 O  O   . PHE D 1 478 ? 172.567 56.006  71.510  1.00 151.13 ? 484 PHE D O   1 
ATOM   14773 C  CB  . PHE D 1 478 ? 174.219 59.032  72.297  1.00 151.13 ? 484 PHE D CB  1 
ATOM   14774 C  CG  . PHE D 1 478 ? 174.957 59.240  73.606  1.00 151.13 ? 484 PHE D CG  1 
ATOM   14775 C  CD1 . PHE D 1 478 ? 174.861 58.300  74.636  1.00 151.13 ? 484 PHE D CD1 1 
ATOM   14776 C  CD2 . PHE D 1 478 ? 175.734 60.380  73.812  1.00 151.13 ? 484 PHE D CD2 1 
ATOM   14777 C  CE1 . PHE D 1 478 ? 175.528 58.492  75.846  1.00 151.13 ? 484 PHE D CE1 1 
ATOM   14778 C  CE2 . PHE D 1 478 ? 176.403 60.582  75.019  1.00 151.13 ? 484 PHE D CE2 1 
ATOM   14779 C  CZ  . PHE D 1 478 ? 176.300 59.635  76.038  1.00 151.13 ? 484 PHE D CZ  1 
ATOM   14780 O  OXT . PHE D 1 478 ? 172.335 57.918  70.438  1.00 151.13 ? 484 PHE D OXT 1 
HETATM 14781 N  N1  . PLG E 2 .   ? 108.671 83.275  88.603  1.00 70.90  ? 500 PLG A N1  1 
HETATM 14782 C  C2  . PLG E 2 .   ? 108.373 83.006  89.946  1.00 70.90  ? 500 PLG A C2  1 
HETATM 14783 C  C2A . PLG E 2 .   ? 109.046 83.776  91.022  1.00 70.90  ? 500 PLG A C2A 1 
HETATM 14784 C  C3  . PLG E 2 .   ? 107.380 81.946  90.239  1.00 70.90  ? 500 PLG A C3  1 
HETATM 14785 O  O3  . PLG E 2 .   ? 106.998 81.581  91.480  1.00 70.90  ? 500 PLG A O3  1 
HETATM 14786 C  C4  . PLG E 2 .   ? 106.738 81.200  89.023  1.00 70.90  ? 500 PLG A C4  1 
HETATM 14787 C  C4A . PLG E 2 .   ? 105.831 80.217  89.178  1.00 70.90  ? 500 PLG A C4A 1 
HETATM 14788 C  C5  . PLG E 2 .   ? 107.147 81.590  87.640  1.00 70.90  ? 500 PLG A C5  1 
HETATM 14789 C  C6  . PLG E 2 .   ? 108.133 82.648  87.486  1.00 70.90  ? 500 PLG A C6  1 
HETATM 14790 C  C5A . PLG E 2 .   ? 106.627 80.972  86.306  1.00 70.90  ? 500 PLG A C5A 1 
HETATM 14791 O  OP4 . PLG E 2 .   ? 105.463 80.118  86.260  1.00 70.90  ? 500 PLG A OP4 1 
HETATM 14792 P  P   . PLG E 2 .   ? 104.597 79.867  85.156  1.00 70.90  ? 500 PLG A P   1 
HETATM 14793 O  OP1 . PLG E 2 .   ? 105.471 79.194  84.133  1.00 70.90  ? 500 PLG A OP1 1 
HETATM 14794 O  OP2 . PLG E 2 .   ? 103.648 78.947  85.686  1.00 70.90  ? 500 PLG A OP2 1 
HETATM 14795 O  OP3 . PLG E 2 .   ? 103.885 80.769  84.366  1.00 70.90  ? 500 PLG A OP3 1 
HETATM 14796 C  C   . PLG E 2 .   ? 104.026 78.506  92.171  1.00 91.42  ? 500 PLG A C   1 
HETATM 14797 O  O   . PLG E 2 .   ? 103.015 77.864  92.528  1.00 91.42  ? 500 PLG A O   1 
HETATM 14798 O  OXT . PLG E 2 .   ? 104.899 78.664  93.012  1.00 91.42  ? 500 PLG A OXT 1 
HETATM 14799 C  CA  . PLG E 2 .   ? 104.185 79.091  90.668  1.00 91.42  ? 500 PLG A CA  1 
HETATM 14800 N  N   . PLG E 2 .   ? 105.138 80.086  90.419  1.00 91.42  ? 500 PLG A N   1 
HETATM 14801 N  N1  . THF F 3 .   ? 107.737 76.394  95.637  1.00 106.17 ? 600 THF A N1  1 
HETATM 14802 C  C2  . THF F 3 .   ? 108.946 76.888  95.358  1.00 106.17 ? 600 THF A C2  1 
HETATM 14803 N  NA2 . THF F 3 .   ? 109.668 77.516  96.483  1.00 106.17 ? 600 THF A NA2 1 
HETATM 14804 N  N3  . THF F 3 .   ? 109.613 76.938  94.352  1.00 106.17 ? 600 THF A N3  1 
HETATM 14805 C  C4  . THF F 3 .   ? 109.112 76.193  93.275  1.00 106.17 ? 600 THF A C4  1 
HETATM 14806 O  O4  . THF F 3 .   ? 109.714 76.203  92.003  1.00 106.17 ? 600 THF A O4  1 
HETATM 14807 C  C4A . THF F 3 .   ? 107.942 75.358  93.461  1.00 106.17 ? 600 THF A C4A 1 
HETATM 14808 N  N5  . THF F 3 .   ? 106.878 75.363  92.568  1.00 106.17 ? 600 THF A N5  1 
HETATM 14809 C  C6  . THF F 3 .   ? 105.846 74.236  92.681  1.00 106.17 ? 600 THF A C6  1 
HETATM 14810 C  C7  . THF F 3 .   ? 105.400 74.140  94.123  1.00 106.17 ? 600 THF A C7  1 
HETATM 14811 N  N8  . THF F 3 .   ? 106.020 75.102  94.860  1.00 106.17 ? 600 THF A N8  1 
HETATM 14812 C  C8A . THF F 3 .   ? 107.395 75.363  94.831  1.00 106.17 ? 600 THF A C8A 1 
HETATM 14813 C  C9  . THF F 3 .   ? 106.360 72.901  92.100  1.00 106.17 ? 600 THF A C9  1 
HETATM 14814 N  N10 . THF F 3 .   ? 107.525 72.453  92.882  1.00 106.17 ? 600 THF A N10 1 
HETATM 14815 C  C11 . THF F 3 .   ? 110.701 69.715  91.879  1.00 106.17 ? 600 THF A C11 1 
HETATM 14816 C  C12 . THF F 3 .   ? 110.578 70.363  93.157  1.00 106.17 ? 600 THF A C12 1 
HETATM 14817 C  C13 . THF F 3 .   ? 109.551 71.283  93.471  1.00 106.17 ? 600 THF A C13 1 
HETATM 14818 C  C14 . THF F 3 .   ? 108.593 71.552  92.464  1.00 106.17 ? 600 THF A C14 1 
HETATM 14819 C  C15 . THF F 3 .   ? 108.663 70.944  91.163  1.00 106.17 ? 600 THF A C15 1 
HETATM 14820 C  C16 . THF F 3 .   ? 109.721 70.017  90.859  1.00 106.17 ? 600 THF A C16 1 
HETATM 14821 C  C   . THF F 3 .   ? 111.836 68.778  91.723  1.00 106.17 ? 600 THF A C   1 
HETATM 14822 O  O   . THF F 3 .   ? 112.809 68.895  92.480  1.00 106.17 ? 600 THF A O   1 
HETATM 14823 N  N   . THF F 3 .   ? 111.880 67.790  90.769  1.00 106.17 ? 600 THF A N   1 
HETATM 14824 C  CA  . THF F 3 .   ? 111.363 66.405  90.975  1.00 106.17 ? 600 THF A CA  1 
HETATM 14825 C  CB  . THF F 3 .   ? 111.869 65.577  89.869  1.00 106.17 ? 600 THF A CB  1 
HETATM 14826 C  CG  . THF F 3 .   ? 110.974 65.692  88.626  1.00 106.17 ? 600 THF A CG  1 
HETATM 14827 C  CD  . THF F 3 .   ? 111.500 65.079  87.279  1.00 106.17 ? 600 THF A CD  1 
HETATM 14828 O  OE1 . THF F 3 .   ? 112.737 64.910  87.136  1.00 106.17 ? 600 THF A OE1 1 
HETATM 14829 O  OE2 . THF F 3 .   ? 110.694 64.769  86.362  1.00 106.17 ? 600 THF A OE2 1 
HETATM 14830 C  CT  . THF F 3 .   ? 111.641 65.678  92.374  1.00 106.17 ? 600 THF A CT  1 
HETATM 14831 O  O1  . THF F 3 .   ? 110.675 65.180  93.006  1.00 106.17 ? 600 THF A O1  1 
HETATM 14832 O  O2  . THF F 3 .   ? 112.800 65.599  92.830  1.00 106.17 ? 600 THF A O2  1 
HETATM 14833 C  CP1 . THF F 3 .   ? 106.683 76.366  91.464  1.00 106.17 ? 600 THF A CP1 1 
HETATM 14834 O  O3  . THF F 3 .   ? 107.343 76.114  90.196  1.00 106.17 ? 600 THF A O3  1 
HETATM 14835 N  N1  . PLG G 2 .   ? 106.679 74.123  63.322  1.00 79.16  ? 501 PLG B N1  1 
HETATM 14836 C  C2  . PLG G 2 .   ? 106.259 74.351  62.000  1.00 79.16  ? 501 PLG B C2  1 
HETATM 14837 C  C2A . PLG G 2 .   ? 106.536 73.331  60.938  1.00 79.16  ? 501 PLG B C2A 1 
HETATM 14838 C  C3  . PLG G 2 .   ? 105.541 75.627  61.707  1.00 79.16  ? 501 PLG B C3  1 
HETATM 14839 O  O3  . PLG G 2 .   ? 105.074 75.988  60.480  1.00 79.16  ? 501 PLG B O3  1 
HETATM 14840 C  C4  . PLG G 2 .   ? 105.315 76.615  62.903  1.00 79.16  ? 501 PLG B C4  1 
HETATM 14841 C  C4A . PLG G 2 .   ? 104.692 77.794  62.764  1.00 79.16  ? 501 PLG B C4A 1 
HETATM 14842 C  C5  . PLG G 2 .   ? 105.812 76.244  64.248  1.00 79.16  ? 501 PLG B C5  1 
HETATM 14843 C  C6  . PLG G 2 .   ? 106.497 74.968  64.410  1.00 79.16  ? 501 PLG B C6  1 
HETATM 14844 C  C5A . PLG G 2 .   ? 105.671 77.109  65.534  1.00 79.16  ? 501 PLG B C5A 1 
HETATM 14845 O  OP4 . PLG G 2 .   ? 104.732 78.206  65.613  1.00 79.16  ? 501 PLG B OP4 1 
HETATM 14846 P  P   . PLG G 2 .   ? 104.035 78.657  66.770  1.00 79.16  ? 501 PLG B P   1 
HETATM 14847 O  OP1 . PLG G 2 .   ? 105.132 79.123  67.712  1.00 79.16  ? 501 PLG B OP1 1 
HETATM 14848 O  OP2 . PLG G 2 .   ? 103.259 79.772  66.299  1.00 79.16  ? 501 PLG B OP2 1 
HETATM 14849 O  OP3 . PLG G 2 .   ? 103.201 77.928  67.615  1.00 79.16  ? 501 PLG B OP3 1 
HETATM 14850 C  C   . PLG G 2 .   ? 103.865 80.009  59.653  1.00 88.33  ? 501 PLG B C   1 
HETATM 14851 O  O   . PLG G 2 .   ? 103.348 81.058  59.337  1.00 88.33  ? 501 PLG B O   1 
HETATM 14852 O  OXT . PLG G 2 .   ? 104.455 79.368  58.744  1.00 88.33  ? 501 PLG B OXT 1 
HETATM 14853 C  CA  . PLG G 2 .   ? 103.792 79.471  61.171  1.00 88.33  ? 501 PLG B CA  1 
HETATM 14854 N  N   . PLG G 2 .   ? 104.426 78.266  61.455  1.00 88.33  ? 501 PLG B N   1 
HETATM 14855 N  N1  . THF H 3 .   ? 108.069 80.688  55.780  1.00 132.00 ? 601 THF B N1  1 
HETATM 14856 C  C2  . THF H 3 .   ? 109.103 79.846  55.896  1.00 132.00 ? 601 THF B C2  1 
HETATM 14857 N  NA2 . THF H 3 .   ? 109.484 79.110  54.678  1.00 132.00 ? 601 THF B NA2 1 
HETATM 14858 N  N3  . THF H 3 .   ? 109.834 79.549  56.811  1.00 132.00 ? 601 THF B N3  1 
HETATM 14859 C  C4  . THF H 3 .   ? 109.557 80.215  58.014  1.00 132.00 ? 601 THF B C4  1 
HETATM 14860 O  O4  . THF H 3 .   ? 110.037 79.771  59.252  1.00 132.00 ? 601 THF B O4  1 
HETATM 14861 C  C4A . THF H 3 .   ? 108.763 81.427  57.985  1.00 132.00 ? 601 THF B C4A 1 
HETATM 14862 N  N5  . THF H 3 .   ? 107.850 81.764  58.991  1.00 132.00 ? 601 THF B N5  1 
HETATM 14863 C  C6  . THF H 3 .   ? 107.274 83.179  58.981  1.00 132.00 ? 601 THF B C6  1 
HETATM 14864 C  C7  . THF H 3 .   ? 106.753 83.481  57.594  1.00 132.00 ? 601 THF B C7  1 
HETATM 14865 N  N8  . THF H 3 .   ? 106.925 82.392  56.800  1.00 132.00 ? 601 THF B N8  1 
HETATM 14866 C  C8A . THF H 3 .   ? 108.136 81.707  56.672  1.00 132.00 ? 601 THF B C8A 1 
HETATM 14867 C  C9  . THF H 3 .   ? 108.267 84.235  59.515  1.00 132.00 ? 601 THF B C9  1 
HETATM 14868 N  N10 . THF H 3 .   ? 109.567 84.164  58.799  1.00 132.00 ? 601 THF B N10 1 
HETATM 14869 C  C11 . THF H 3 .   ? 113.434 85.626  60.100  1.00 132.00 ? 601 THF B C11 1 
HETATM 14870 C  C12 . THF H 3 .   ? 113.206 85.060  58.789  1.00 132.00 ? 601 THF B C12 1 
HETATM 14871 C  C13 . THF H 3 .   ? 111.952 84.514  58.382  1.00 132.00 ? 601 THF B C13 1 
HETATM 14872 C  C14 . THF H 3 .   ? 110.877 84.588  59.318  1.00 132.00 ? 601 THF B C14 1 
HETATM 14873 C  C15 . THF H 3 .   ? 111.059 85.135  60.644  1.00 132.00 ? 601 THF B C15 1 
HETATM 14874 C  C16 . THF H 3 .   ? 112.341 85.653  61.046  1.00 132.00 ? 601 THF B C16 1 
HETATM 14875 C  C   . THF H 3 .   ? 114.777 86.159  60.367  1.00 132.00 ? 601 THF B C   1 
HETATM 14876 O  O   . THF H 3 .   ? 115.708 85.362  60.531  1.00 132.00 ? 601 THF B O   1 
HETATM 14877 N  N   . THF H 3 .   ? 115.023 87.503  60.442  1.00 132.00 ? 601 THF B N   1 
HETATM 14878 C  CA  . THF H 3 .   ? 116.388 88.065  60.584  1.00 132.00 ? 601 THF B CA  1 
HETATM 14879 C  CB  . THF H 3 .   ? 116.480 89.257  59.709  1.00 132.00 ? 601 THF B CB  1 
HETATM 14880 C  CG  . THF H 3 .   ? 117.932 89.567  59.294  1.00 132.00 ? 601 THF B CG  1 
HETATM 14881 C  CD  . THF H 3 .   ? 118.591 88.714  58.168  1.00 132.00 ? 601 THF B CD  1 
HETATM 14882 O  OE1 . THF H 3 .   ? 119.807 88.435  58.267  1.00 132.00 ? 601 THF B OE1 1 
HETATM 14883 O  OE2 . THF H 3 .   ? 117.910 88.325  57.191  1.00 132.00 ? 601 THF B OE2 1 
HETATM 14884 C  CT  . THF H 3 .   ? 116.866 88.391  62.063  1.00 132.00 ? 601 THF B CT  1 
HETATM 14885 O  O1  . THF H 3 .   ? 118.096 88.504  62.297  1.00 132.00 ? 601 THF B O1  1 
HETATM 14886 O  O2  . THF H 3 .   ? 116.026 88.528  62.974  1.00 132.00 ? 601 THF B O2  1 
HETATM 14887 C  CP1 . THF H 3 .   ? 107.407 80.860  60.117  1.00 132.00 ? 601 THF B CP1 1 
HETATM 14888 O  O3  . THF H 3 .   ? 108.036 81.041  61.412  1.00 132.00 ? 601 THF B O3  1 
HETATM 14889 N  N1  . PLG I 2 .   ? 151.269 72.752  88.668  1.00 77.85  ? 502 PLG C N1  1 
HETATM 14890 C  C2  . PLG I 2 .   ? 151.839 73.403  89.762  1.00 77.85  ? 502 PLG C C2  1 
HETATM 14891 C  C2A . PLG I 2 .   ? 151.107 73.430  91.059  1.00 77.85  ? 502 PLG C C2A 1 
HETATM 14892 C  C3  . PLG I 2 .   ? 153.186 74.050  89.567  1.00 77.85  ? 502 PLG C C3  1 
HETATM 14893 O  O3  . PLG I 2 .   ? 153.892 74.726  90.516  1.00 77.85  ? 502 PLG C O3  1 
HETATM 14894 C  C4  . PLG I 2 .   ? 153.838 73.942  88.164  1.00 77.85  ? 502 PLG C C4  1 
HETATM 14895 C  C4A . PLG I 2 .   ? 155.230 74.568  87.871  1.00 77.85  ? 502 PLG C C4A 1 
HETATM 14896 C  C5  . PLG I 2 .   ? 153.112 73.217  87.092  1.00 77.85  ? 502 PLG C C5  1 
HETATM 14897 C  C6  . PLG I 2 .   ? 151.818 72.635  87.396  1.00 77.85  ? 502 PLG C C6  1 
HETATM 14898 C  C5A . PLG I 2 .   ? 153.595 72.990  85.646  1.00 77.85  ? 502 PLG C C5A 1 
HETATM 14899 O  OP4 . PLG I 2 .   ? 154.498 73.881  84.953  1.00 77.85  ? 502 PLG C OP4 1 
HETATM 14900 P  P   . PLG I 2 .   ? 155.178 73.594  83.726  1.00 77.85  ? 502 PLG C P   1 
HETATM 14901 O  OP1 . PLG I 2 .   ? 154.040 73.431  82.729  1.00 77.85  ? 502 PLG C OP1 1 
HETATM 14902 O  OP2 . PLG I 2 .   ? 155.941 74.786  83.458  1.00 77.85  ? 502 PLG C OP2 1 
HETATM 14903 O  OP3 . PLG I 2 .   ? 156.006 72.515  83.419  1.00 77.85  ? 502 PLG C OP3 1 
HETATM 14904 C  C   . PLG I 2 .   ? 156.196 78.264  88.594  1.00 112.62 ? 502 PLG C C   1 
HETATM 14905 O  O   . PLG I 2 .   ? 156.970 78.414  87.668  1.00 112.62 ? 502 PLG C O   1 
HETATM 14906 O  OXT . PLG I 2 .   ? 155.891 79.291  89.252  1.00 112.62 ? 502 PLG C OXT 1 
HETATM 14907 C  CA  . PLG I 2 .   ? 155.601 76.807  88.965  1.00 112.62 ? 502 PLG C CA  1 
HETATM 14908 N  N   . PLG I 2 .   ? 155.113 76.042  87.742  1.00 112.62 ? 502 PLG C N   1 
HETATM 14909 N  N1  . PLG J 2 .   ? 149.798 67.920  62.227  1.00 88.23  ? 503 PLG D N1  1 
HETATM 14910 C  C2  . PLG J 2 .   ? 150.130 67.161  61.088  1.00 88.23  ? 503 PLG D C2  1 
HETATM 14911 C  C2A . PLG J 2 .   ? 149.397 67.378  59.802  1.00 88.23  ? 503 PLG D C2A 1 
HETATM 14912 C  C3  . PLG J 2 .   ? 151.237 66.164  61.210  1.00 88.23  ? 503 PLG D C3  1 
HETATM 14913 O  O3  . PLG J 2 .   ? 151.668 65.362  60.205  1.00 88.23  ? 503 PLG D O3  1 
HETATM 14914 C  C4  . PLG J 2 .   ? 151.935 66.019  62.605  1.00 88.23  ? 503 PLG D C4  1 
HETATM 14915 C  C4A . PLG J 2 .   ? 153.110 65.011  62.839  1.00 88.23  ? 503 PLG D C4A 1 
HETATM 14916 C  C5  . PLG J 2 .   ? 151.481 66.895  63.734  1.00 88.23  ? 503 PLG D C5  1 
HETATM 14917 C  C6  . PLG J 2 .   ? 150.388 67.833  63.487  1.00 88.23  ? 503 PLG D C6  1 
HETATM 14918 C  C5A . PLG J 2 .   ? 152.064 66.917  65.185  1.00 88.23  ? 503 PLG D C5A 1 
HETATM 14919 O  OP4 . PLG J 2 .   ? 152.543 65.744  65.909  1.00 88.23  ? 503 PLG D OP4 1 
HETATM 14920 P  P   . PLG J 2 .   ? 153.305 65.765  67.136  1.00 88.23  ? 503 PLG D P   1 
HETATM 14921 O  OP1 . PLG J 2 .   ? 152.350 66.359  68.145  1.00 88.23  ? 503 PLG D OP1 1 
HETATM 14922 O  OP2 . PLG J 2 .   ? 153.538 64.388  67.443  1.00 88.23  ? 503 PLG D OP2 1 
HETATM 14923 O  OP3 . PLG J 2 .   ? 154.492 66.449  67.400  1.00 88.23  ? 503 PLG D OP3 1 
HETATM 14924 C  C   . PLG J 2 .   ? 152.669 61.222  61.820  1.00 118.57 ? 503 PLG D C   1 
HETATM 14925 O  O   . PLG J 2 .   ? 152.183 60.720  62.819  1.00 118.57 ? 503 PLG D O   1 
HETATM 14926 O  OXT . PLG J 2 .   ? 153.122 60.429  60.949  1.00 118.57 ? 503 PLG D OXT 1 
HETATM 14927 C  CA  . PLG J 2 .   ? 152.725 62.830  61.625  1.00 118.57 ? 503 PLG D CA  1 
HETATM 14928 N  N   . PLG J 2 .   ? 152.607 63.613  62.931  1.00 118.57 ? 503 PLG D N   1 
HETATM 14929 N  N1  . THF K 3 .   ? 149.669 58.263  60.264  1.00 151.05 ? 602 THF D N1  1 
HETATM 14930 C  C2  . THF K 3 .   ? 148.783 58.912  59.497  1.00 151.05 ? 602 THF D C2  1 
HETATM 14931 N  NA2 . THF K 3 .   ? 149.236 59.243  58.134  1.00 151.05 ? 602 THF D NA2 1 
HETATM 14932 N  N3  . THF K 3 .   ? 147.651 59.314  59.679  1.00 151.05 ? 602 THF D N3  1 
HETATM 14933 C  C4  . THF K 3 .   ? 147.195 59.202  61.006  1.00 151.05 ? 602 THF D C4  1 
HETATM 14934 O  O4  . THF K 3 .   ? 145.957 59.670  61.431  1.00 151.05 ? 602 THF D O4  1 
HETATM 14935 C  C4A . THF K 3 .   ? 148.030 58.587  61.994  1.00 151.05 ? 602 THF D C4A 1 
HETATM 14936 N  N5  . THF K 3 .   ? 148.511 59.301  63.080  1.00 151.05 ? 602 THF D N5  1 
HETATM 14937 C  C6  . THF K 3 .   ? 149.065 58.506  64.251  1.00 151.05 ? 602 THF D C6  1 
HETATM 14938 C  C7  . THF K 3 .   ? 149.979 57.415  63.739  1.00 151.05 ? 602 THF D C7  1 
HETATM 14939 N  N8  . THF K 3 .   ? 150.110 57.446  62.374  1.00 151.05 ? 602 THF D N8  1 
HETATM 14940 C  C8A . THF K 3 .   ? 149.126 57.801  61.425  1.00 151.05 ? 602 THF D C8A 1 
HETATM 14941 C  C9  . THF K 3 .   ? 147.963 57.984  65.188  1.00 151.05 ? 602 THF D C9  1 
HETATM 14942 N  N10 . THF K 3 .   ? 147.049 57.051  64.481  1.00 151.05 ? 602 THF D N10 1 
HETATM 14943 C  C11 . THF K 3 .   ? 143.051 55.922  65.689  1.00 151.05 ? 602 THF D C11 1 
HETATM 14944 C  C12 . THF K 3 .   ? 143.685 55.406  64.487  1.00 151.05 ? 602 THF D C12 1 
HETATM 14945 C  C13 . THF K 3 .   ? 145.005 55.768  64.083  1.00 151.05 ? 602 THF D C13 1 
HETATM 14946 C  C14 . THF K 3 .   ? 145.701 56.686  64.919  1.00 151.05 ? 602 THF D C14 1 
HETATM 14947 C  C15 . THF K 3 .   ? 145.113 57.221  66.121  1.00 151.05 ? 602 THF D C15 1 
HETATM 14948 C  C16 . THF K 3 .   ? 143.790 56.844  66.513  1.00 151.05 ? 602 THF D C16 1 
HETATM 14949 C  C   . THF K 3 .   ? 141.675 55.470  65.994  1.00 151.05 ? 602 THF D C   1 
HETATM 14950 O  O   . THF K 3 .   ? 140.945 55.068  65.066  1.00 151.05 ? 602 THF D O   1 
HETATM 14951 N  N   . THF K 3 .   ? 141.163 55.508  67.276  1.00 151.05 ? 602 THF D N   1 
HETATM 14952 C  CA  . THF K 3 .   ? 140.795 54.304  68.089  1.00 151.05 ? 602 THF D CA  1 
HETATM 14953 C  CB  . THF K 3 .   ? 139.320 54.211  68.139  1.00 151.05 ? 602 THF D CB  1 
HETATM 14954 C  CG  . THF K 3 .   ? 138.848 53.811  69.541  1.00 151.05 ? 602 THF D CG  1 
HETATM 14955 C  CD  . THF K 3 .   ? 137.366 54.070  69.924  1.00 151.05 ? 602 THF D CD  1 
HETATM 14956 O  OE1 . THF K 3 .   ? 137.056 54.068  71.133  1.00 151.05 ? 602 THF D OE1 1 
HETATM 14957 O  OE2 . THF K 3 .   ? 136.511 54.272  69.035  1.00 151.05 ? 602 THF D OE2 1 
HETATM 14958 C  CT  . THF K 3 .   ? 141.455 52.885  67.707  1.00 151.05 ? 602 THF D CT  1 
HETATM 14959 O  O1  . THF K 3 .   ? 142.700 52.825  67.557  1.00 151.05 ? 602 THF D O1  1 
HETATM 14960 O  O2  . THF K 3 .   ? 140.750 51.850  67.577  1.00 151.05 ? 602 THF D O2  1 
HETATM 14961 C  CP1 . THF K 3 .   ? 148.486 60.809  63.213  1.00 151.05 ? 602 THF D CP1 1 
HETATM 14962 O  O3  . THF K 3 .   ? 147.230 61.438  63.601  1.00 151.05 ? 602 THF D O3  1 
HETATM 14963 O  O   . HOH L 4 .   ? 100.830 78.779  83.256  1.00 86.66  ? 510 HOH A O   1 
HETATM 14964 O  O   . HOH L 4 .   ? 107.483 65.921  87.102  1.00 86.66  ? 512 HOH A O   1 
HETATM 14965 O  O   . HOH L 4 .   ? 114.153 67.920  95.635  1.00 86.66  ? 513 HOH A O   1 
HETATM 14966 O  O   . HOH L 4 .   ? 100.624 77.635  98.262  1.00 86.66  ? 514 HOH A O   1 
HETATM 14967 O  O   . HOH L 4 .   ? 106.851 80.511  63.872  1.00 86.66  ? 517 HOH A O   1 
HETATM 14968 O  O   . HOH M 4 .   ? 110.176 75.475  85.608  1.00 86.66  ? 511 HOH B O   1 
HETATM 14969 O  O   . HOH M 4 .   ? 116.865 85.700  56.695  1.00 86.66  ? 515 HOH B O   1 
HETATM 14970 O  O   . HOH M 4 .   ? 110.802 83.841  54.634  1.00 86.66  ? 516 HOH B O   1 
HETATM 14971 O  O   . HOH M 4 .   ? 113.693 84.646  46.588  1.00 86.66  ? 518 HOH B O   1 
HETATM 14972 O  O   . HOH N 4 .   ? 155.406 82.929  92.241  1.00 86.66  ? 519 HOH C O   1 
HETATM 14973 O  O   . HOH N 4 .   ? 150.900 86.153  91.988  1.00 86.66  ? 520 HOH C O   1 
HETATM 14974 O  O   . HOH N 4 .   ? 139.281 85.965  93.259  1.00 86.66  ? 521 HOH C O   1 
HETATM 14975 O  O   . HOH N 4 .   ? 127.404 44.183  100.020 1.00 86.66  ? 522 HOH C O   1 
HETATM 14976 O  O   . HOH N 4 .   ? 158.581 68.929  90.386  1.00 86.66  ? 523 HOH C O   1 
HETATM 14977 O  O   . HOH N 4 .   ? 144.527 74.044  94.240  1.00 86.66  ? 524 HOH C O   1 
HETATM 14978 O  O   . HOH N 4 .   ? 160.751 82.114  93.200  1.00 86.66  ? 525 HOH C O   1 
HETATM 14979 O  O   . HOH N 4 .   ? 134.793 78.789  84.009  1.00 86.66  ? 527 HOH C O   1 
HETATM 14980 O  O   . HOH N 4 .   ? 151.119 63.034  65.683  1.00 86.66  ? 530 HOH C O   1 
HETATM 14981 O  O   . HOH O 4 .   ? 145.705 76.411  82.049  1.00 86.66  ? 526 HOH D O   1 
HETATM 14982 O  O   . HOH O 4 .   ? 150.534 56.177  58.026  1.00 86.66  ? 528 HOH D O   1 
HETATM 14983 O  O   . HOH O 4 .   ? 144.814 55.064  58.666  1.00 86.66  ? 529 HOH D O   1 
HETATM 14984 O  O   . HOH O 4 .   ? 160.628 78.428  80.973  1.00 86.66  ? 531 HOH D O   1 
#